data_structure
#
_struct_conn.id                        1
_struct_conn.conn_type_id              covale
_struct_conn.pdbx_value_order          sing
_struct_conn.ptnr1_label_asym_id       B
_struct_conn.ptnr2_label_asym_id       B
_struct_conn.ptnr1_label_comp_id       THR
_struct_conn.ptnr2_label_comp_id       UNK
_struct_conn.ptnr1_label_seq_id        29
_struct_conn.ptnr2_label_seq_id        30
_struct_conn.ptnr1_label_atom_id       C
_struct_conn.ptnr2_label_atom_id       N
_struct_conn.pdbx_ptnr1_PDB_ins_code   .
_struct_conn.pdbx_ptnr2_PDB_ins_code   .
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   PRO N   CA  SING N ?
9   PRO N   CD  SING N ?
10  PRO CA  C   SING N ?
11  PRO CA  CB  SING N ?
12  PRO C   O   DOUB N ?
13  PRO CB  CG  SING N ?
14  PRO CG  CD  SING N ?
15  CYS N   CA  SING N ?
16  CYS CA  C   SING N ?
17  CYS CA  CB  SING N ?
18  CYS C   O   DOUB N ?
19  CYS CB  SG  SING N ?
20  GLN N   CA  SING N ?
21  GLN CA  C   SING N ?
22  GLN CA  CB  SING N ?
23  GLN C   O   DOUB N ?
24  GLN CB  CG  SING N ?
25  GLN CG  CD  SING N ?
26  GLN CD  OE1 DOUB N ?
27  GLN CD  NE2 SING N ?
28  ARG N   CA  SING N ?
29  ARG CA  C   SING N ?
30  ARG CA  CB  SING N ?
31  ARG C   O   DOUB N ?
32  ARG CB  CG  SING N ?
33  ARG CG  CD  SING N ?
34  ARG CD  NE  SING N ?
35  ARG NE  CZ  SING N ?
36  ARG CZ  NH1 SING N ?
37  ARG CZ  NH2 DOUB N ?
38  LEU N   CA  SING N ?
39  LEU CA  C   SING N ?
40  LEU CA  CB  SING N ?
41  LEU C   O   DOUB N ?
42  LEU CB  CG  SING N ?
43  LEU CG  CD1 SING N ?
44  LEU CG  CD2 SING N ?
45  ALA N   CA  SING N ?
46  ALA CA  C   SING N ?
47  ALA CA  CB  SING N ?
48  ALA C   O   DOUB N ?
49  VAL N   CA  SING N ?
50  VAL CA  C   SING N ?
51  VAL CA  CB  SING N ?
52  VAL C   O   DOUB N ?
53  VAL CB  CG1 SING N ?
54  VAL CB  CG2 SING N ?
55  SER N   CA  SING N ?
56  SER CA  C   SING N ?
57  SER CA  CB  SING N ?
58  SER C   O   DOUB N ?
59  SER CB  OG  SING N ?
60  ASP N   CA  SING N ?
61  ASP CA  C   SING N ?
62  ASP CA  CB  SING N ?
63  ASP C   O   DOUB N ?
64  ASP CB  CG  SING N ?
65  ASP CG  OD1 DOUB N ?
66  ASP CG  OD2 SING N ?
67  PHE N   CA  SING N ?
68  PHE CA  C   SING N ?
69  PHE CA  CB  SING N ?
70  PHE C   O   DOUB N ?
71  PHE CB  CG  SING N ?
72  PHE CG  CD1 DOUB Y ?
73  PHE CG  CD2 SING Y ?
74  PHE CD1 CE1 SING Y ?
75  PHE CD2 CE2 DOUB Y ?
76  PHE CE1 CZ  DOUB Y ?
77  PHE CE2 CZ  SING Y ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  LYS N   CA  SING N ?
87  LYS CA  C   SING N ?
88  LYS CA  CB  SING N ?
89  LYS C   O   DOUB N ?
90  LYS CB  CG  SING N ?
91  LYS CG  CD  SING N ?
92  LYS CD  CE  SING N ?
93  LYS CE  NZ  SING N ?
94  TRP N   CA  SING N ?
95  TRP CA  C   SING N ?
96  TRP CA  CB  SING N ?
97  TRP C   O   DOUB N ?
98  TRP CB  CG  SING N ?
99  TRP CG  CD1 DOUB Y ?
100 TRP CG  CD2 SING Y ?
101 TRP CD1 NE1 SING Y ?
102 TRP CD2 CE2 DOUB Y ?
103 TRP CD2 CE3 SING Y ?
104 TRP NE1 CE2 SING Y ?
105 TRP CE2 CZ2 SING Y ?
106 TRP CE3 CZ3 DOUB Y ?
107 TRP CZ2 CH2 DOUB Y ?
108 TRP CZ3 CH2 SING Y ?
109 TYR N   CA  SING N ?
110 TYR CA  C   SING N ?
111 TYR CA  CB  SING N ?
112 TYR C   O   DOUB N ?
113 TYR CB  CG  SING N ?
114 TYR CG  CD1 DOUB Y ?
115 TYR CG  CD2 SING Y ?
116 TYR CD1 CE1 SING Y ?
117 TYR CD2 CE2 DOUB Y ?
118 TYR CE1 CZ  DOUB Y ?
119 TYR CE2 CZ  SING Y ?
120 TYR CZ  OH  SING N ?
121 GLY N   CA  SING N ?
122 GLY CA  C   SING N ?
123 GLY C   O   DOUB N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 THR N   CA  SING N ?
142 THR CA  C   SING N ?
143 THR CA  CB  SING N ?
144 THR C   O   DOUB N ?
145 THR CB  OG1 SING N ?
146 THR CB  CG2 SING N ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
154 UNK N   CA  SING N ?
155 UNK CA  C   SING N ?
156 UNK CA  CB  SING N ?
157 UNK C   O   DOUB N ?
158 UNK CB  CG  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM   N N   . MET A 2 1   . 1   MET A N   13.367351  ? -33.95155    -48.3223     -7.7735353     1 1
ATOM   C CA  . MET A 2 1   . 1   MET A CA  13.584539  ? -33.082863   -47.25417    -7.227201      1 2
ATOM   C C   . MET A 2 1   . 1   MET A C   14.153176  ? -32.706215   -46.341736   -8.390626      1 3
ATOM   O O   . MET A 2 1   . 1   MET A O   13.93052   ? -32.13038    -46.8557     -9.346175      1 4
ATOM   C CB  . MET A 2 1   . 1   MET A CB  14.066061  ? -31.82358    -47.86053    -6.601151      1 5
ATOM   C CG  . MET A 2 1   . 1   MET A CG  13.574421  ? -32.12453    -48.524063   -5.2625437     1 6
ATOM   S SD  . MET A 2 1   . 1   MET A SD  12.907326  ? -30.690966   -49.37895    -4.5846157     1 7
ATOM   C CE  . MET A 2 1   . 1   MET A CE  12.565186  ? -31.317883   -49.86905    -2.9669642     1 8
ATOM   N N   . PRO A 2 2   . 2   PRO A N   12.564518  ? -33.099026   -45.06811    -8.389175      1 9
ATOM   C CA  . PRO A 2 2   . 2   PRO A CA  13.237622  ? -32.783966   -44.20425    -9.517235      1 10
ATOM   C C   . PRO A 2 2   . 2   PRO A C   12.928802  ? -31.274586   -43.98284    -9.586239      1 11
ATOM   O O   . PRO A 2 2   . 2   PRO A O   14.941306  ? -30.626507   -43.875122   -8.538023      1 12
ATOM   C CB  . PRO A 2 2   . 2   PRO A CB  15.825894  ? -33.564728   -42.912037   -9.270412      1 13
ATOM   C CG  . PRO A 2 2   . 2   PRO A CG  15.621792  ? -33.71313    -42.87633    -7.761222      1 14
ATOM   C CD  . PRO A 2 2   . 2   PRO A CD  15.880229  ? -33.75245    -44.334965   -7.3289113     1 15
ATOM   N N   . PRO A 2 3   . 3   PRO A N   15.9386635 ? -30.705324   -43.94819    -10.767927     1 16
ATOM   C CA  . PRO A 2 3   . 3   PRO A CA  15.879125  ? -29.270412   -43.78898    -10.912759     1 17
ATOM   C C   . PRO A 2 3   . 3   PRO A C   15.717095  ? -28.8653     -42.392776   -10.447618     1 18
ATOM   O O   . PRO A 2 3   . 3   PRO A O   15.968264  ? -29.378973   -41.390438   -10.939747     1 19
ATOM   C CB  . PRO A 2 3   . 3   PRO A CB  16.01633   ? -28.986032   -44.02718    -12.398114     1 20
ATOM   C CG  . PRO A 2 3   . 3   PRO A CG  17.219868  ? -30.287163   -43.618904   -13.069492     1 21
ATOM   C CD  . PRO A 2 3   . 3   PRO A CD  17.778307  ? -31.366465   -43.952217   -12.049773     1 22
ATOM   N N   . CYS A 2 4   . 4   CYS A N   20.410423  ? -27.97116    -42.320045   -9.482079      1 23
ATOM   C CA  . CYS A 2 4   . 4   CYS A CA  14.28847   ? -27.323187   -41.0697     -9.093537      1 24
ATOM   C C   . CYS A 2 4   . 4   CYS A C   14.886646  ? -26.556734   -40.51767    -10.293807     1 25
ATOM   O O   . CYS A 2 4   . 4   CYS A O   15.377143  ? -25.470118   -41.00318    -10.620982     1 26
ATOM   C CB  . CYS A 2 4   . 4   CYS A CB  15.082142  ? -26.37414    -41.305676   -7.914574      1 27
ATOM   S SG  . CYS A 2 4   . 4   CYS A SG  15.241912  ? -27.291035   -41.391888   -6.366069      1 28
ATOM   N N   . GLN A 2 5   . 5   GLN A N   14.894703  ? -27.152433   -39.562157   -10.973871     1 29
ATOM   C CA  . GLN A 2 5   . 5   GLN A CA  14.977495  ? -26.510939   -38.91501    -12.115878     1 30
ATOM   C C   . GLN A 2 5   . 5   GLN A C   14.215329  ? -25.203905   -38.235302   -11.68685      1 31
ATOM   O O   . GLN A 2 5   . 5   GLN A O   14.423603  ? -25.131117   -37.647816   -10.605576     1 32
ATOM   C CB  . GLN A 2 5   . 5   GLN A CB  15.276917  ? -27.458824   -37.908085   -12.770219     1 33
ATOM   C CG  . GLN A 2 5   . 5   GLN A CG  15.166177  ? -28.522734   -38.58314    -13.636534     1 34
ATOM   C CD  . GLN A 2 5   . 5   GLN A CD  17.027039  ? -29.389275   -37.565342   -14.391942     1 35
ATOM   O OE1 . GLN A 2 5   . 5   GLN A OE1 17.575369  ? -29.432453   -36.39902    -14.067252     1 36
ATOM   N NE2 . GLN A 2 5   . 5   GLN A NE2 17.132593  ? -30.111645   -37.99365    -15.394573     1 37
ATOM   N N   . PRO A 2 6   . 6   PRO A N   17.142517  ? -24.202126   -38.280506   -12.537298     1 38
ATOM   C CA  . PRO A 2 6   . 6   PRO A CA  17.192163  ? -22.875593   -37.77786    -12.221742     1 39
ATOM   C C   . PRO A 2 6   . 6   PRO A C   17.131496  ? -22.817497   -36.25625    -12.389067     1 40
ATOM   O O   . PRO A 2 6   . 6   PRO A O   16.928946  ? -22.241337   -35.751587   -13.345138     1 41
ATOM   C CB  . PRO A 2 6   . 6   PRO A CB  17.275864  ? -21.941984   -38.540146   -13.171532     1 42
ATOM   C CG  . PRO A 2 6   . 6   PRO A CG  17.444641  ? -22.808168   -38.731934   -14.404454     1 43
ATOM   C CD  . PRO A 2 6   . 6   PRO A CD  18.289076  ? -24.214481   -38.892677   -13.841696     1 44
ATOM   N N   . GLN A 2 7   . 7   GLN A N   19.0063    ? -23.396929   -35.518387   -11.460619     1 45
ATOM   C CA  . GLN A 2 7   . 7   GLN A CA  21.599297  ? -23.26075    -34.05046    -11.419026     1 46
ATOM   C C   . GLN A 2 7   . 7   GLN A C   15.513214  ? -21.887396   -33.58321    -10.911558     1 47
ATOM   O O   . GLN A 2 7   . 7   GLN A O   15.61625   ? -21.542381   -32.41456    -11.054019     1 48
ATOM   C CB  . GLN A 2 7   . 7   GLN A CB  16.129389  ? -24.38373    -33.435863   -10.576428     1 49
ATOM   C CG  . GLN A 2 7   . 7   GLN A CG  15.740707  ? -25.723183   -33.420895   -11.311127     1 50
ATOM   C CD  . GLN A 2 7   . 7   GLN A CD  15.784186  ? -26.81533    -32.706223   -10.513384     1 51
ATOM   O OE1 . GLN A 2 7   . 7   GLN A OE1 15.498522  ? -26.718924   -32.504726   -9.317223      1 52
ATOM   N NE2 . GLN A 2 7   . 7   GLN A NE2 15.512945  ? -27.89268    -32.322712   -11.148816     1 53
ATOM   N N   . ARG A 2 8   . 8   ARG A N   14.676422  ? -21.113737   -34.470665   -10.363529     1 54
ATOM   C CA  . ARG A 2 8   . 8   ARG A CA  14.825281  ? -19.76379    -34.14241    -9.871957      1 55
ATOM   C C   . ARG A 2 8   . 8   ARG A C   15.833126  ? -18.75978    -33.679737   -10.9389       1 56
ATOM   O O   . ARG A 2 8   . 8   ARG A O   15.7692375 ? -17.956661   -32.817314   -10.598044     1 57
ATOM   C CB  . ARG A 2 8   . 8   ARG A CB  17.537981  ? -19.187838   -35.30801    -9.058222      1 58
ATOM   C CG  . ARG A 2 8   . 8   ARG A CG  18.125633  ? -19.770184   -35.36815    -7.6491413     1 59
ATOM   C CD  . ARG A 2 8   . 8   ARG A CD  17.664919  ? -19.069998   -36.471455   -6.8444853     1 60
ATOM   N NE  . ARG A 2 8   . 8   ARG A NE  17.68194   ? -19.512602   -36.498867   -5.4476976     1 61
ATOM   C CZ  . ARG A 2 8   . 8   ARG A CZ  17.739285  ? -19.107695   -37.34363    -4.509979      1 62
ATOM   N NH1 . ARG A 2 8   . 8   ARG A NH1 17.643763  ? -18.242174   -38.285877   -4.780978      1 63
ATOM   N NH2 . ARG A 2 8   . 8   ARG A NH2 17.437119  1 -19.564142   -37.2624     -3.3020556     1 64
ATOM   N N   . PRO A 2 9   . 9   PRO A N   17.787638  ? -18.767746   -34.194603   -12.1631775    1 65
ATOM   C CA  . PRO A 2 9   . 9   PRO A CA  17.94389   ? -17.768236   -33.729496   -13.128643     1 66
ATOM   C C   . PRO A 2 9   . 9   PRO A C   18.67575   ? -18.00204    -32.30287    -13.617009     1 67
ATOM   O O   . PRO A 2 9   . 9   PRO A O   19.443039  ? -17.043522   -31.662592   -14.025126     1 68
ATOM   C CB  . PRO A 2 9   . 9   PRO A CB  22.089329  ? -17.77844    -34.74605    -14.271673     1 69
ATOM   C CG  . PRO A 2 9   . 9   PRO A CG  15.113989  ? -19.176582   -35.327526   -14.215025     1 70
ATOM   C CD  . PRO A 2 9   . 9   PRO A CD  15.096551  ? -19.533194   -35.264793   -12.733389     1 71
ATOM   N N   . LEU A 2 10  . 10  LEU A N   15.668252  ? -19.226992   -31.77618    -13.539593     1 72
ATOM   C CA  . LEU A 2 10  . 10  LEU A CA  15.161472  ? -19.49333    -30.41421    -14.018154     1 73
ATOM   C C   . LEU A 2 10  . 10  LEU A C   14.89452   ? -18.795912   -29.339705   -13.183498     1 74
ATOM   O O   . LEU A 2 10  . 10  LEU A O   14.253495  ? -18.298298   -28.36802    -13.740274     1 75
ATOM   C CB  . LEU A 2 10  . 10  LEU A CB  13.822368  ? -21.004997   -30.152163   -14.065952     1 76
ATOM   C CG  . LEU A 2 10  . 10  LEU A CG  13.403932  ? -21.502      -29.805372   -15.475937     1 77
ATOM   C CD1 . LEU A 2 10  . 10  LEU A CD1 13.532379  ? -22.26485    -30.979475   -16.069658     1 78
ATOM   C CD2 . LEU A 2 10  . 10  LEU A CD2 14.446399  ? -22.41652    -28.592918   -15.461018     1 79
ATOM   N N   . LEU A 2 11  . 11  LEU A N   14.2912655 ? -18.732029   -29.510412   -11.8804865    1 80
ATOM   C CA  . LEU A 2 11  . 11  LEU A CA  15.85966   ? -18.03258    -28.565847   -10.9990835    1 81
ATOM   C C   . LEU A 2 11  . 11  LEU A C   16.808493  ? -16.522203   -28.587076   -11.217064     1 82
ATOM   O O   . LEU A 2 11  . 11  LEU A O   16.403765  ? -15.887878   -27.536568   -11.22264      1 83
ATOM   C CB  . LEU A 2 11  . 11  LEU A CB  16.431055  ? -18.388288   -28.88712    -9.5419235     1 84
ATOM   C CG  . LEU A 2 11  . 11  LEU A CG  16.405313  ? -19.313568   -27.83468    -8.917288      1 85
ATOM   C CD1 . LEU A 2 11  . 11  LEU A CD1 16.250854  ? -20.307472   -28.485289   -7.9662166     1 86
ATOM   C CD2 . LEU A 2 11  . 11  LEU A CD2 16.037804  ? -18.50218    -26.801289   -8.154284      1 87
ATOM   N N   . LEU A 2 12  . 12  LEU A N   16.493713  ? -15.972262   -29.759693   -11.442349     1 88
ATOM   C CA  . LEU A 2 12  . 12  LEU A CA  16.63974   ? -14.561147   -29.897034   -11.816152     1 89
ATOM   C C   . LEU A 2 12  . 12  LEU A C   17.210028  ? -14.297993   -29.328796   -13.208508     1 90
ATOM   O O   . LEU A 2 12  . 12  LEU A O   18.005714  ? -13.271522   -28.698898   -13.419349     1 91
ATOM   C CB  . LEU A 2 12  . 12  LEU A CB  20.271667  ? -14.148988   -31.371443   -11.741328     1 92
ATOM   C CG  . LEU A 2 12  . 12  LEU A CG  16.395533  ? -13.478014   -31.732525   -10.412795     1 93
ATOM   C CD1 . LEU A 2 12  . 12  LEU A CD1 16.814726  ? -13.69466    -33.20245    -10.086998     1 94
ATOM   C CD2 . LEU A 2 12  . 12  LEU A CD2 17.184845  ? -11.9776945  -31.473366   -10.472791     1 95
ATOM   N N   . LEU A 2 13  . 13  LEU A N   16.827742  ? -15.237735   -29.497509   -14.130873     1 96
ATOM   C CA  . LEU A 2 13  . 13  LEU A CA  16.939442  ? -15.127843   -28.92188    -15.475972     1 97
ATOM   C C   . LEU A 2 13  . 13  LEU A C   16.373077  ? -15.254613   -27.404057   -15.445855     1 98
ATOM   O O   . LEU A 2 13  . 13  LEU A O   15.538337  ? -14.554964   -26.742016   -16.189346     1 99
ATOM   C CB  . LEU A 2 13  . 13  LEU A CB  15.471308  ? -16.1914     -29.53024    -16.39653      1 100
ATOM   C CG  . LEU A 2 13  . 13  LEU A CG  15.816887  ? -15.691675   -29.708462   -17.836273     1 101
ATOM   C CD1 . LEU A 2 13  . 13  LEU A CD1 15.822458  ? -15.117439   -31.107225   -18.024256     1 102
ATOM   C CD2 . LEU A 2 13  . 13  LEU A CD2 15.647927  ? -16.816978   -29.521757   -18.829905     1 103
ATOM   N N   . LEU A 2 14  . 14  LEU A N   16.790995  ? -16.094334   -26.839897   -14.590229     1 104
ATOM   C CA  . LEU A 2 14  . 14  LEU A CA  17.682426  ? -16.174921   -25.388247   -14.385847     1 105
ATOM   C C   . LEU A 2 14  . 14  LEU A C   17.353342  ? -14.902383   -24.836      -13.756441     1 106
ATOM   O O   . LEU A 2 14  . 14  LEU A O   17.411514  ? -14.432594   -23.790922   -14.185253     1 107
ATOM   C CB  . LEU A 2 14  . 14  LEU A CB  17.509531  ? -17.398445   -25.060062   -13.523573     1 108
ATOM   C CG  . LEU A 2 14  . 14  LEU A CG  17.417023  ? -18.579975   -24.559269   -14.361949     1 109
ATOM   C CD1 . LEU A 2 14  . 14  LEU A CD1 17.208906  ? -19.90771    -24.943842   -13.728234     1 110
ATOM   C CD2 . LEU A 2 14  . 14  LEU A CD2 17.480696  ? -18.529278   -23.040794   -14.500969     1 111
ATOM   N N   . LEU A 2 15  . 15  LEU A N   17.53188   ? -14.32983    -25.535093   -12.804902     1 112
ATOM   C CA  . LEU A 2 15  . 15  LEU A CA  18.426876  ? -13.020771   -25.16638    -12.254        1 113
ATOM   C C   . LEU A 2 15  . 15  LEU A C   19.011929  ? -11.909791   -25.296053   -13.294515     1 114
ATOM   O O   . LEU A 2 15  . 15  LEU A O   21.053474  ? -11.0573225  -24.422606   -13.378484     1 115
ATOM   C CB  . LEU A 2 15  . 15  LEU A CB  17.510704  ? -12.724892   -26.030659   -11.021454     1 116
ATOM   C CG  . LEU A 2 15  . 15  LEU A CG  16.548836  ? -13.074544   -25.313463   -9.710476      1 117
ATOM   C CD1 . LEU A 2 15  . 15  LEU A CD1 17.041979  ? -13.46837    -26.310034   -8.63261       1 118
ATOM   C CD2 . LEU A 2 15  . 15  LEU A CD2 16.620687  ? -11.882222   -24.504925   -9.21075       1 119
ATOM   N N   . LEU A 2 16  . 16  LEU A N   16.415625  ? -11.9553995  -26.316896   -14.129365     1 120
ATOM   C CA  . LEU A 2 16  . 16  LEU A CA  16.13007   ? -10.995603   -26.502443   -15.230024     1 121
ATOM   C C   . LEU A 2 16  . 16  LEU A C   16.15158   ? -11.224411   -25.525381   -16.388733     1 122
ATOM   O O   . LEU A 2 16  . 16  LEU A O   15.514641  ? -10.262306   -25.13137    -17.026983     1 123
ATOM   C CB  . LEU A 2 16  . 16  LEU A CB  15.574497  ? -11.069864   -27.944113   -15.740122     1 124
ATOM   C CG  . LEU A 2 16  . 16  LEU A CG  16.592834  ? -10.201099   -28.919125   -14.941964     1 125
ATOM   C CD1 . LEU A 2 16  . 16  LEU A CD1 16.438412  ? -10.678016   -30.346983   -15.1615305    1 126
ATOM   C CD2 . LEU A 2 16  . 16  LEU A CD2 18.094423  ? -8.739417    -28.836046   -15.382143     1 127
ATOM   N N   . LEU A 2 17  . 17  LEU A N   18.636292  ? -12.456176   -25.120508   -16.661291     1 128
ATOM   C CA  . LEU A 2 17  . 17  LEU A CA  18.16145   ? -12.763218   -24.080751   -17.655123     1 129
ATOM   C C   . LEU A 2 17  . 17  LEU A C   18.118963  ? -12.393219   -22.690277   -17.143223     1 130
ATOM   O O   . LEU A 2 17  . 17  LEU A O   18.174719  ? -11.942625   -21.870363   -17.924725     1 131
ATOM   C CB  . LEU A 2 17  . 17  LEU A CB  18.051266  ? -14.250931   -24.129957   -18.021559     1 132
ATOM   C CG  . LEU A 2 17  . 17  LEU A CG  17.833147  ? -14.567616   -25.13931    -19.127563     1 133
ATOM   C CD1 . LEU A 2 17  . 17  LEU A CD1 18.21215   ? -16.049086   -25.488287   -19.119785     1 134
ATOM   C CD2 . LEU A 2 17  . 17  LEU A CD2 18.44042   ? -14.2245865  -24.571728   -20.501263     1 135
ATOM   N N   . ALA A 2 18  . 18  ALA A N   19.082876  ? -12.528488   -22.450947   -15.850543     1 136
ATOM   C CA  . ALA A 2 18  . 18  ALA A CA  19.866415  ? -11.924742   -21.266619   -15.242045     1 137
ATOM   C C   . ALA A 2 18  . 18  ALA A C   22.154945  ? -10.393089   -21.313587   -15.286299     1 138
ATOM   O O   . ALA A 2 18  . 18  ALA A O   18.577227  ? -9.747123    -20.27073    -15.297881     1 139
ATOM   C CB  . ALA A 2 18  . 18  ALA A CB  18.006626  ? -12.434296   -21.131195   -13.811145     1 140
ATOM   N N   . CYS A 2 19  . 19  CYS A N   18.376122  ? -9.830019    -22.50931    -15.368984     1 141
ATOM   C CA  . CYS A 2 19  . 19  CYS A CA  17.892006  ? -8.416398    -22.746319   -15.677071     1 142
ATOM   C C   . CYS A 2 19  . 19  CYS A C   17.878775  ? -8.122331    -22.823631   -17.178614     1 143
ATOM   O O   . CYS A 2 19  . 19  CYS A O   17.277071  ? -7.1314154   -23.460234   -17.548687     1 144
ATOM   C CB  . CYS A 2 19  . 19  CYS A CB  16.413311  ? -7.928295    -24.022993   -14.97656      1 145
ATOM   S SG  . CYS A 2 19  . 19  CYS A SG  16.170897  ? -7.5189886   -23.77249    -13.2571745    1 146
ATOM   N N   . GLN A 2 20  . 20  GLN A N   16.452122  ? -8.92807     -22.248152   -18.056791     1 147
ATOM   C CA  . GLN A 2 20  . 20  GLN A CA  16.331263  ? -8.375541    -21.97152    -19.384731     1 148
ATOM   C C   . GLN A 2 20  . 20  GLN A C   16.150423  ? -7.106745    -21.156994   -19.147474     1 149
ATOM   O O   . GLN A 2 20  . 20  GLN A O   17.99913   ? -7.1419816   -20.212866   -18.358112     1 150
ATOM   C CB  . GLN A 2 20  . 20  GLN A CB  18.78911   ? -9.356797    -21.215567   -20.286285     1 151
ATOM   C CG  . GLN A 2 20  . 20  GLN A CG  18.479445  ? -10.322232   -22.170341   -20.981356     1 152
ATOM   C CD  . GLN A 2 20  . 20  GLN A CD  18.654758  ? -11.157542   -21.50655    -22.081696     1 153
ATOM   O OE1 . GLN A 2 20  . 20  GLN A OE1 18.82772   ? -11.127789   -20.317835   -22.294119     1 154
ATOM   N NE2 . GLN A 2 20  . 20  GLN A NE2 18.727959  ? -11.93       -22.275179   -22.800873     1 155
ATOM   N N   . PRO A 2 21  . 21  PRO A N   18.56921   ? -6.0118065   -21.511503   -19.798923     1 156
ATOM   C CA  . PRO A 2 21  . 21  PRO A CA  18.707586  ? -4.847682    -20.656796   -19.80757      1 157
ATOM   C C   . PRO A 2 21  . 21  PRO A C   18.692133  ? -5.244651    -19.39383    -20.575851     1 158
ATOM   O O   . PRO A 2 21  . 21  PRO A O   19.543613  ? -5.0074162   -19.283924   -21.768812     1 159
ATOM   C CB  . PRO A 2 21  . 21  PRO A CB  19.992355  ? -3.7387128   -21.483307   -20.473454     1 160
ATOM   C CG  . PRO A 2 21  . 21  PRO A CG  21.90458   ? -4.5072813   -22.386713   -21.435501     1 161
ATOM   C CD  . PRO A 2 21  . 21  PRO A CD  18.01352   ? -5.8486185   -22.608364   -20.73506      1 162
ATOM   N N   . GLN A 2 22  . 22  GLN A N   19.01742   ? -5.920078    -18.50345    -19.9077       1 163
ATOM   C CA  . GLN A 2 22  . 22  GLN A CA  19.39292   ? -5.835851    -17.116215   -20.297548     1 164
ATOM   C C   . GLN A 2 22  . 22  GLN A C   19.015604  ? -4.344656    -16.866497   -20.311144     1 165
ATOM   O O   . GLN A 2 22  . 22  GLN A O   18.893585  ? -3.6854851   -17.033464   -19.288652     1 166
ATOM   C CB  . GLN A 2 22  . 22  GLN A CB  18.340734  ? -6.565994    -16.19943    -19.312054     1 167
ATOM   C CG  . GLN A 2 22  . 22  GLN A CG  17.42009   ? -8.073735    -16.215706   -19.555796     1 168
ATOM   C CD  . GLN A 2 22  . 22  GLN A CD  16.854456  ? -8.835336    -15.219999   -18.67986      1 169
ATOM   O OE1 . GLN A 2 22  . 22  GLN A OE1 16.802896  ? -8.350835    -14.746111   -17.668974     1 170
ATOM   N NE2 . GLN A 2 22  . 22  GLN A NE2 17.828098  ? -10.048471   -14.907487   -19.026466     1 171
ATOM   N N   . VAL A 2 23  . 23  VAL A N   17.571772  ? -3.8428974   -16.615927   -21.496653     1 172
ATOM   C CA  . VAL A 2 23  . 23  VAL A CA  19.648247  ? -2.477998    -16.157759   -21.67839      1 173
ATOM   C C   . VAL A 2 23  . 23  VAL A C   20.403448  ? -2.2827106   -15.123703   -20.587461     1 174
ATOM   O O   . VAL A 2 23  . 23  VAL A O   20.061089  ? -3.0966544   -14.191601   -20.54387      1 175
ATOM   C CB  . VAL A 2 23  . 23  VAL A CB  20.178825  ? -2.2958663   -15.529014   -23.0727       1 176
ATOM   C CG1 . VAL A 2 23  . 23  VAL A CG1 20.290756  ? -2.591544    -16.55641    -24.164392     1 177
ATOM   C CG2 . VAL A 2 23  . 23  VAL A CG2 20.109758  ? -0.8754177   -15.014015   -23.262203     1 178
ATOM   N N   . PRO A 2 24  . 24  PRO A N   19.904772  ? -1.3640714   -15.336165   -19.652199     1 179
ATOM   C CA  . PRO A 2 24  . 24  PRO A CA  20.084631  ? -1.1888754   -14.400951   -18.557346     1 180
ATOM   C C   . PRO A 2 24  . 24  PRO A C   20.228672  ? -1.1344523   -13.03031    -19.202778     1 181
ATOM   O O   . PRO A 2 24  . 24  PRO A O   21.16785   ? -0.43902045  -12.887626   -20.20178      1 182
ATOM   C CB  . PRO A 2 24  . 24  PRO A CB  21.662357  ? 0.129387     -14.792052   -17.886673     1 183
ATOM   C CG  . PRO A 2 24  . 24  PRO A CG  23.55932   ? 0.83900756   -15.655211   -18.925062     1 184
ATOM   C CD  . PRO A 2 24  . 24  PRO A CD  17.450975  ? -0.30347738  -16.30332    -19.694548     1 185
ATOM   N N   . SER A 2 25  . 25  SER A N   16.923466  ? -1.9458233   -12.118781   -18.721561     1 186
ATOM   C CA  . SER A 2 25  . 25  SER A CA  17.344254  ? -2.0459466   -10.781861   -19.29307      1 187
ATOM   C C   . SER A 2 25  . 25  SER A C   17.017673  ? -0.6551299   -10.189491   -19.193762     1 188
ATOM   O O   . SER A 2 25  . 25  SER A O   16.972614  ? -0.2746781   -9.659555    -18.15532      1 189
ATOM   C CB  . SER A 2 25  . 25  SER A CB  16.807028  ? -3.080458    -9.960089    -18.525373     1 190
ATOM   O OG  . SER A 2 25  . 25  SER A OG  16.979208  ? -3.0172846   -8.604428    -18.88985      1 191
ATOM   N N   . ALA A 2 26  . 26  ALA A N   16.42333   ? 0.1435152    -10.464131   -20.206854     1 192
ATOM   C CA  . ALA A 2 26  . 26  ALA A CA  16.316662  ? 1.5273334    -10.082216   -20.214357     1 193
ATOM   C C   . ALA A 2 26  . 26  ALA A C   16.759619  ? 1.5283477    -8.576391    -20.08844      1 194
ATOM   O O   . ALA A 2 26  . 26  ALA A O   16.712961  ? 0.68918663   -7.890666    -20.676577     1 195
ATOM   C CB  . ALA A 2 26  . 26  ALA A CB  17.944931  ? 2.2035534    -10.589305   -21.48941      1 196
ATOM   N N   . GLN A 2 27  . 27  GLN A N   18.581833  ? 2.4047415    -8.077509    -19.2924       1 197
ATOM   C CA  . GLN A 2 27  . 27  GLN A CA  18.26181   ? 2.5361362    -6.6435757   -19.114946     1 198
ATOM   C C   . GLN A 2 27  . 27  GLN A C   18.298424  ? 2.6333902    -5.993497    -20.483849     1 199
ATOM   O O   . GLN A 2 27  . 27  GLN A O   18.472591  ? 3.261436     -6.546345    -21.388674     1 200
ATOM   C CB  . GLN A 2 27  . 27  GLN A CB  18.481739  ? 3.8046947    -6.358694    -18.337694     1 201
ATOM   C CG  . GLN A 2 27  . 27  GLN A CG  18.388659  ? 3.746643     -6.946393    -16.93853      1 202
ATOM   C CD  . GLN A 2 27  . 27  GLN A CD  18.499828  ? 5.089335     -6.908219    -16.238611     1 203
ATOM   O OE1 . GLN A 2 27  . 27  GLN A OE1 18.636429  ? 5.883579     -6.0013733   -16.382103     1 204
ATOM   N NE2 . GLN A 2 27  . 27  GLN A NE2 19.187273  ? 5.3789306    -7.9004216   -15.44783      1 205
ATOM   N N   . VAL A 2 28  . 28  VAL A N   19.57788   ? 2.0983639    -4.815467    -20.616478     1 206
ATOM   C CA  . VAL A 2 28  . 28  VAL A CA  21.845345  ? 2.2001307    -4.0519805   -21.868237     1 207
ATOM   C C   . VAL A 2 28  . 28  VAL A C   18.395832  ? 3.660123     -3.937328    -22.293667     1 208
ATOM   O O   . VAL A 2 28  . 28  VAL A O   17.728683  ? 3.9732904    -4.0983377   -23.467793     1 209
ATOM   C CB  . VAL A 2 28  . 28  VAL A CB  18.172718  ? 1.57478      -2.6592958   -21.69676      1 210
ATOM   C CG1 . VAL A 2 28  . 28  VAL A CG1 17.803495  ? 0.08525426   -2.7588215   -21.36823      1 211
ATOM   C CG2 . VAL A 2 28  . 28  VAL A CG2 17.749327  ? 1.7249309    -1.808521    -22.955454     1 212
ATOM   N N   . MET A 2 29  . 29  MET A N   17.231325  ? 4.5319886    -3.7741404   -21.341444     1 213
ATOM   C CA  . MET A 2 29  . 29  MET A CA  16.58355   ? 5.9734178    -3.7188394   -21.563004     1 214
ATOM   C C   . MET A 2 29  . 29  MET A C   16.775938  ? 6.5588245    -5.050312    -22.030682     1 215
ATOM   O O   . MET A 2 29  . 29  MET A O   16.843945  ? 7.3417087    -5.05292     -22.972664     1 216
ATOM   C CB  . MET A 2 29  . 29  MET A CB  17.119371  ? 6.642385     -3.2425191   -20.273155     1 217
ATOM   C CG  . MET A 2 29  . 29  MET A CG  16.95711   ? 8.135069     -2.994282    -20.475365     1 218
ATOM   S SD  . MET A 2 29  . 29  MET A SD  18.110186  ? 8.5107       -1.7531732   -21.727522     1 219
ATOM   C CE  . MET A 2 29  . 29  MET A CE  18.758314  ? 10.268453    -2.1179588   -21.962675     1 220
ATOM   N N   . ASP A 2 30  . 30  ASP A N   18.513567  ? 6.1743565    -6.16651     -21.41046      1 221
ATOM   C CA  . ASP A 2 30  . 30  ASP A CA  18.585451  ? 6.683289     -7.4875402   -21.792576     1 222
ATOM   C C   . ASP A 2 30  . 30  ASP A C   18.735256  ? 6.2549067    -7.8328366   -23.211586     1 223
ATOM   O O   . ASP A 2 30  . 30  ASP A O   18.756464  ? 7.0669136    -8.214746    -24.051414     1 224
ATOM   C CB  . ASP A 2 30  . 30  ASP A CB  18.754616  ? 6.168584     -8.57076     -20.832664     1 225
ATOM   C CG  . ASP A 2 30  . 30  ASP A CG  18.82122   ? 6.6397815    -8.416565    -19.389248     1 226
ATOM   O OD1 . ASP A 2 30  . 30  ASP A OD1 18.859632  ? 7.6946416    -7.7935405   -19.161999     1 227
ATOM   O OD2 . ASP A 2 30  . 30  ASP A OD2 19.316214  ? 5.9179406    -8.906904    -18.490847     1 228
ATOM   N N   . PHE A 2 31  . 31  PHE A N   19.75856   ? 5.0040426    -7.588929    -23.507896     1 229
ATOM   C CA  . PHE A 2 31  . 31  PHE A CA  21.729124  ? 4.431117     -7.8487473   -24.823582     1 230
ATOM   C C   . PHE A 2 31  . 31  PHE A C   18.566692  ? 5.0301857    -6.9527354   -25.902304     1 231
ATOM   O O   . PHE A 2 31  . 31  PHE A O   18.228472  ? 5.2758594    -7.395945    -27.026237     1 232
ATOM   C CB  . PHE A 2 31  . 31  PHE A CB  18.765554  ? 2.9179559    -7.6453834   -24.735584     1 233
ATOM   C CG  . PHE A 2 31  . 31  PHE A CG  18.404213  ? 2.136236     -8.738555    -25.422632     1 234
ATOM   C CD1 . PHE A 2 31  . 31  PHE A CD1 18.273186  ? 1.717182     -9.854171    -24.679956     1 235
ATOM   C CD2 . PHE A 2 31  . 31  PHE A CD2 17.817068  ? 1.8055049    -8.646597    -26.781998     1 236
ATOM   C CE1 . PHE A 2 31  . 31  PHE A CE1 17.26401   ? 0.97766614   -10.878672   -25.290257     1 237
ATOM   C CE2 . PHE A 2 31  . 31  PHE A CE2 17.480392  ? 1.0720631    -9.666903    -27.402985     1 238
ATOM   C CZ  . PHE A 2 31  . 31  PHE A CZ  17.640274  ? 0.6557443    -10.781371   -26.655449     1 239
ATOM   N N   . LEU A 2 32  . 32  LEU A N   17.910587  ? 5.2923627    -5.710585    -25.57658      1 240
ATOM   C CA  . LEU A 2 32  . 32  LEU A CA  17.757418  ? 5.9792986    -4.7711353   -26.45101      1 241
ATOM   C C   . LEU A 2 32  . 32  LEU A C   18.918446  ? 7.407467     -5.2274947   -26.730885     1 242
ATOM   O O   . LEU A 2 32  . 32  LEU A O   19.62094   ? 7.8307147    -5.1929097   -27.87998      1 243
ATOM   C CB  . LEU A 2 32  . 32  LEU A CB  19.329088  ? 5.9551067    -3.380077    -25.806149     1 244
ATOM   C CG  . LEU A 2 32  . 32  LEU A CG  19.372448  ? 6.797457     -2.3222704   -26.537663     1 245
ATOM   C CD1 . LEU A 2 32  . 32  LEU A CD1 19.495777  ? 6.7264338    -1.0076476   -25.775042     1 246
ATOM   C CD2 . LEU A 2 32  . 32  LEU A CD2 19.497934  ? 6.3095703    -2.0796444   -27.96094      1 247
ATOM   N N   . PHE A 2 33  . 33  PHE A N   19.46201   ? 8.110083     -5.6722608   -25.716007     1 248
ATOM   C CA  . PHE A 2 33  . 33  PHE A CA  19.611397  ? 9.482921     -6.121521    -25.865313     1 249
ATOM   C C   . PHE A 2 33  . 33  PHE A C   19.672665  ? 9.580921     -7.382566    -26.722883     1 250
ATOM   O O   . PHE A 2 33  . 33  PHE A O   20.330883  ? 10.410758    -7.4347224   -27.630354     1 251
ATOM   C CB  . PHE A 2 33  . 33  PHE A CB  20.72655   ? 10.090643    -6.3417044   -24.482574     1 252
ATOM   C CG  . PHE A 2 33  . 33  PHE A CG  22.726877  ? 11.554483    -6.706862    -24.541979     1 253
ATOM   C CD1 . PHE A 2 33  . 33  PHE A CD1 18.658665  ? 12.51932     -5.7109075   -24.766052     1 254
ATOM   C CD2 . PHE A 2 33  . 33  PHE A CD2 18.289864  ? 11.959902    -8.045652    -24.396969     1 255
ATOM   C CE1 . PHE A 2 33  . 33  PHE A CE1 18.8454    ? 13.883673    -6.0429616   -24.839163     1 256
ATOM   C CE2 . PHE A 2 33  . 33  PHE A CE2 18.456047  ? 13.318328    -8.383565    -24.464233     1 257
ATOM   C CZ  . PHE A 2 33  . 33  PHE A CZ  18.312622  ? 14.280539    -7.3823156   -24.681467     1 258
ATOM   N N   . GLU A 2 34  . 34  GLU A N   17.829605  ? 8.7159815    -8.347284    -26.50937      1 259
ATOM   C CA  . GLU A 2 34  . 34  GLU A CA  17.330282  ? 8.650179     -9.545528    -27.351486     1 260
ATOM   C C   . GLU A 2 34  . 34  GLU A C   17.50582   ? 8.333506     -9.207447    -28.806387     1 261
ATOM   O O   . GLU A 2 34  . 34  GLU A O   17.644386  ? 9.023514     -9.670036    -29.715185     1 262
ATOM   C CB  . GLU A 2 34  . 34  GLU A CB  18.068726  ? 7.5980325    -10.529204   -26.82903      1 263
ATOM   C CG  . GLU A 2 34  . 34  GLU A CG  17.836355  ? 8.076586     -11.285166   -25.591154     1 264
ATOM   C CD  . GLU A 2 34  . 34  GLU A CD  18.9595    ? 7.1482306    -12.456075   -25.238316     1 265
ATOM   O OE1 . GLU A 2 34  . 34  GLU A OE1 19.59907   ? 7.6081223    -13.352201   -24.500008     1 266
ATOM   O OE2 . GLU A 2 34  . 34  GLU A OE2 19.266588  ? 5.991038     -12.466426   -25.72374      1 267
ATOM   N N   . LYS A 2 35  . 35  LYS A N   19.228561  ? 7.3511114    -8.360322    -29.040066     1 268
ATOM   C CA  . LYS A 2 35  . 35  LYS A CA  19.303225  ? 6.995725     -7.9167747   -30.389503     1 269
ATOM   C C   . LYS A 2 35  . 35  LYS A C   19.291859  ? 8.116645     -7.138958    -31.061586     1 270
ATOM   O O   . LYS A 2 35  . 35  LYS A O   19.220655  ? 8.361627     -7.3428035   -32.246033     1 271
ATOM   C CB  . LYS A 2 35  . 35  LYS A CB  19.455254  ? 5.73458      -7.0544615   -30.347866     1 272
ATOM   C CG  . LYS A 2 35  . 35  LYS A CG  19.621695  ? 4.4652343    -7.890629    -30.230436     1 273
ATOM   C CD  . LYS A 2 35  . 35  LYS A CD  20.058336  ? 3.2600653    -6.948825    -30.299133     1 274
ATOM   C CE  . LYS A 2 35  . 35  LYS A CE  20.578768  ? 1.965069     -7.7395444   -30.3086       1 275
ATOM   N NZ  . LYS A 2 35  . 35  LYS A NZ  22.703457  1 0.8030207    -6.836184    -30.476788     1 276
ATOM   N N   . TRP A 2 36  . 36  TRP A N   18.946152  ? 8.763586     -6.2749023   -30.34904      1 277
ATOM   C CA  . TRP A 2 36  . 36  TRP A CA  18.552294  ? 9.906824     -5.523674    -30.865675     1 278
ATOM   C C   . TRP A 2 36  . 36  TRP A C   19.020023  ? 11.054931    -6.451764    -31.247225     1 279
ATOM   O O   . TRP A 2 36  . 36  TRP A O   18.686953  ? 11.62068     -6.3116517   -32.33001      1 280
ATOM   C CB  . TRP A 2 36  . 36  TRP A CB  18.535841  ? 10.357458    -4.5077443   -29.813343     1 281
ATOM   C CG  . TRP A 2 36  . 36  TRP A CG  18.031836  ? 11.640304    -3.8243454   -30.155039     1 282
ATOM   C CD1 . TRP A 2 36  . 36  TRP A CD1 17.524221  ? 11.793441    -2.8594697   -31.080334     1 283
ATOM   C CD2 . TRP A 2 36  . 36  TRP A CD2 17.735338  ? 12.982119    -4.119723    -29.616629     1 284
ATOM   N NE1 . TRP A 2 36  . 36  TRP A NE1 17.756357  ? 13.141107    -2.5094187   -31.161465     1 285
ATOM   C CE2 . TRP A 2 36  . 36  TRP A CE2 18.082745  ? 13.900042    -3.262233    -30.281626     1 286
ATOM   C CE3 . TRP A 2 36  . 36  TRP A CE3 17.731022  ? 13.485075    -5.0136333   -28.65613      1 287
ATOM   C CZ2 . TRP A 2 36  . 36  TRP A CZ2 18.823135  ? 15.292983    -3.288063    -29.996574     1 288
ATOM   C CZ3 . TRP A 2 36  . 36  TRP A CZ3 19.600626  ? 14.864567    -5.0432115   -28.369373     1 289
ATOM   C CH2 . TRP A 2 36  . 36  TRP A CH2 19.284594  ? 15.753741    -4.1834617   -29.030739     1 290
ATOM   N N   . LYS A 2 37  . 37  LYS A N   19.231394  ? 11.350702    -7.434354    -30.41133      1 291
ATOM   C CA  . LYS A 2 37  . 37  LYS A CA  19.272467  ? 12.3834305   -8.428724    -30.70047      1 292
ATOM   C C   . LYS A 2 37  . 37  LYS A C   19.244507  ? 12.035668    -9.244392    -31.94007      1 293
ATOM   O O   . LYS A 2 37  . 37  LYS A O   19.166616  ? 12.861923    -9.36948     -32.832787     1 294
ATOM   C CB  . LYS A 2 37  . 37  LYS A CB  19.40041   ? 12.589099    -9.2996235   -29.455494     1 295
ATOM   C CG  . LYS A 2 37  . 37  LYS A CG  19.574383  ? 13.924473    -10.027092   -29.515116     1 296
ATOM   C CD  . LYS A 2 37  . 37  LYS A CD  19.939358  ? 14.133937    -10.826627   -28.222076     1 297
ATOM   C CE  . LYS A 2 37  . 37  LYS A CE  20.558876  ? 15.496171    -11.502328   -28.263456     1 298
ATOM   N NZ  . LYS A 2 37  . 37  LYS A NZ  22.648441  1 15.711375    -12.343045   -27.072666     1 299
ATOM   N N   . LEU A 2 38  . 38  LEU A N   18.957788  ? 10.801416    -9.6919      -32.040237     1 300
ATOM   C CA  . LEU A 2 38  . 38  LEU A CA  18.66632   ? 10.300169    -10.417927   -33.20892      1 301
ATOM   C C   . LEU A 2 38  . 38  LEU A C   19.186666  ? 10.365828    -9.570599    -34.486893     1 302
ATOM   O O   . LEU A 2 38  . 38  LEU A O   18.799547  ? 10.751302    -10.070371   -35.539955     1 303
ATOM   C CB  . LEU A 2 38  . 38  LEU A CB  18.57125   ? 8.859466     -10.849425   -32.916172     1 304
ATOM   C CG  . LEU A 2 38  . 38  LEU A CG  18.03126   ? 8.404444     -12.020263   -33.809666     1 305
ATOM   C CD1 . LEU A 2 38  . 38  LEU A CD1 17.496862  ? 6.8923335    -11.991722   -33.990875     1 306
ATOM   C CD2 . LEU A 2 38  . 38  LEU A CD2 17.700172  ? 8.783902     -13.355565   -33.186756     1 307
ATOM   N N   . TYR A 2 39  . 39  TYR A N   17.844694  ? 10.040389    -8.296109    -34.40598      1 308
ATOM   C CA  . TYR A 2 39  . 39  TYR A CA  18.154638  ? 10.17194     -7.3523927   -35.524235     1 309
ATOM   C C   . TYR A 2 39  . 39  TYR A C   17.86881   ? 11.633045    -7.204347    -35.963467     1 310
ATOM   O O   . TYR A 2 39  . 39  TYR A O   18.88802   ? 11.915903    -7.2488537   -37.160255     1 311
ATOM   C CB  . TYR A 2 39  . 39  TYR A CB  19.697952  ? 9.589285     -5.9988494   -35.103317     1 312
ATOM   C CG  . TYR A 2 39  . 39  TYR A CG  19.401106  ? 9.685438     -4.927836    -36.173824     1 313
ATOM   C CD1 . TYR A 2 39  . 39  TYR A CD1 19.447672  ? 8.624233     -4.732011    -37.07982      1 314
ATOM   C CD2 . TYR A 2 39  . 39  TYR A CD2 19.528393  ? 10.832316    -4.1265054   -36.274536     1 315
ATOM   C CE1 . TYR A 2 39  . 39  TYR A CE1 19.543251  ? 8.712028     -3.750025    -38.083405     1 316
ATOM   C CE2 . TYR A 2 39  . 39  TYR A CE2 19.453182  ? 10.933522    -3.1472101   -37.27173      1 317
ATOM   C CZ  . TYR A 2 39  . 39  TYR A CZ  19.658785  ? 9.87125      -2.9600039   -38.17149      1 318
ATOM   O OH  . TYR A 2 39  . 39  TYR A OH  19.78176   ? 9.959463     -1.9924661   -39.15584      1 319
ATOM   N N   . GLY A 2 40  . 40  GLY A N   20.130943  ? 12.546237    -7.0710196   -35.025208     1 320
ATOM   C CA  . GLY A 2 40  . 40  GLY A CA  20.788633  ? 13.980075    -6.997147    -35.296284     1 321
ATOM   C C   . GLY A 2 40  . 40  GLY A C   22.897192  ? 14.512668    -8.274615    -35.949142     1 322
ATOM   O O   . GLY A 2 40  . 40  GLY A O   19.949493  ? 15.1885395   -8.198826    -36.972935     1 323
ATOM   N N   . ASP A 2 41  . 41  ASP A N   19.25566   ? 14.145736    -9.438871    -35.424805     1 324
ATOM   C CA  . ASP A 2 41  . 41  ASP A CA  19.779665  ? 14.5610075   -10.736346   -35.96537      1 325
ATOM   C C   . ASP A 2 41  . 41  ASP A C   19.37135   ? 14.027591    -10.957692   -37.38884      1 326
ATOM   O O   . ASP A 2 41  . 41  ASP A O   18.956448  ? 14.776181    -11.362453   -38.28195      1 327
ATOM   C CB  . ASP A 2 41  . 41  ASP A CB  18.26335   ? 14.089255    -11.857683   -35.02616      1 328
ATOM   C CG  . ASP A 2 41  . 41  ASP A CG  17.703972  ? 14.797678    -11.891058   -33.668068     1 329
ATOM   O OD1 . ASP A 2 41  . 41  ASP A OD1 17.791132  ? 15.9233465   -11.353325   -33.553833     1 330
ATOM   O OD2 . ASP A 2 41  . 41  ASP A OD2 17.910376  ? 14.223315    -12.491501   -32.72357      1 331
ATOM   N N   . GLN A 2 42  . 42  GLN A N   18.37818   ? 12.77842     -10.619756   -37.64162      1 332
ATOM   C CA  . GLN A 2 42  . 42  GLN A CA  17.934095  ? 12.197425    -10.661451   -38.992374     1 333
ATOM   C C   . GLN A 2 42  . 42  GLN A C   19.194366  ? 12.875885    -9.683873    -39.941864     1 334
ATOM   O O   . GLN A 2 42  . 42  GLN A O   20.041376  ? 13.119545    -10.029285   -41.09705      1 335
ATOM   C CB  . GLN A 2 42  . 42  GLN A CB  19.653685  ? 10.7041645   -10.349306   -38.937134     1 336
ATOM   C CG  . GLN A 2 42  . 42  GLN A CG  19.734232  ? 9.875236     -11.520821   -38.41801      1 337
ATOM   C CD  . GLN A 2 42  . 42  GLN A CD  19.795656  ? 8.369003     -11.223503   -38.431187     1 338
ATOM   O OE1 . GLN A 2 42  . 42  GLN A OE1 19.738441  ? 7.9149404    -10.149392   -38.77114      1 339
ATOM   N NE2 . GLN A 2 42  . 42  GLN A NE2 19.62608   ? 7.5534744    -12.175057   -38.065655     1 340
ATOM   N N   . CYS A 2 43  . 43  CYS A N   19.926409  ? 13.198541    -8.494529    -39.49248      1 341
ATOM   C CA  . CYS A 2 43  . 43  CYS A CA  20.143637  ? 13.9394245   -7.5234413   -40.28344      1 342
ATOM   C C   . CYS A 2 43  . 43  CYS A C   20.491192  ? 15.293046    -8.083539    -40.706142     1 343
ATOM   O O   . CYS A 2 43  . 43  CYS A O   21.258064  ? 15.583011    -8.123095    -41.896793     1 344
ATOM   C CB  . CYS A 2 43  . 43  CYS A CB  23.393335  ? 14.100051    -6.2171717   -39.495995     1 345
ATOM   S SG  . CYS A 2 43  . 43  CYS A SG  19.670795  ? 15.045308    -4.980481    -40.42031      1 346
ATOM   N N   . HIS A 2 44  . 44  HIS A N   18.90909   ? 16.072319    -8.586042    -39.76727      1 347
ATOM   C CA  . HIS A 2 44  . 44  HIS A CA  19.41306   ? 17.382614    -9.165942    -40.065693     1 348
ATOM   C C   . HIS A 2 44  . 44  HIS A C   19.008463  ? 17.286478    -10.351108   -41.02239      1 349
ATOM   O O   . HIS A 2 44  . 44  HIS A O   18.647757  ? 18.065807    -10.426646   -41.972286     1 350
ATOM   C CB  . HIS A 2 44  . 44  HIS A CB  17.905676  ? 18.062351    -9.5795555   -38.76528      1 351
ATOM   C CG  . HIS A 2 44  . 44  HIS A CG  17.357895  ? 18.616222    -8.408995    -37.996708     1 352
ATOM   N ND1 . HIS A 2 44  . 44  HIS A ND1 17.541075  1 19.52752     -7.4900346   -38.48658      1 353
ATOM   C CD2 . HIS A 2 44  . 44  HIS A CD2 17.8529    ? 18.339457    -8.069269    -36.703884     1 354
ATOM   C CE1 . HIS A 2 44  . 44  HIS A CE1 18.394524  ? 19.799707    -6.6111145   -37.51118      1 355
ATOM   N NE2 . HIS A 2 44  . 44  HIS A NE2 17.976746  ? 19.088476    -6.9273853   -36.406788     1 356
ATOM   N N   . HIS A 2 45  . 45  HIS A N   19.122284  ? 16.316963    -11.211915   -40.82756      1 357
ATOM   C CA  . HIS A 2 45  . 45  HIS A CA  19.984367  ? 16.098759    -12.351816   -41.712666     1 358
ATOM   C C   . HIS A 2 45  . 45  HIS A C   19.536814  ? 15.748543    -11.910085   -43.135868     1 359
ATOM   O O   . HIS A 2 45  . 45  HIS A O   19.508215  ? 16.411993    -12.321006   -44.081688     1 360
ATOM   C CB  . HIS A 2 45  . 45  HIS A CB  19.54618   ? 15.010948    -13.245389   -41.11618      1 361
ATOM   C CG  . HIS A 2 45  . 45  HIS A CG  19.404608  ? 14.841388    -14.516171   -41.89691      1 362
ATOM   N ND1 . HIS A 2 45  . 45  HIS A ND1 19.2496    1 15.812798    -15.486988   -42.049755     1 363
ATOM   C CD2 . HIS A 2 45  . 45  HIS A CD2 19.587755  ? 13.753519    -14.918919   -42.606716     1 364
ATOM   C CE1 . HIS A 2 45  . 45  HIS A CE1 19.869276  ? 15.317066    -16.46438    -42.82986      1 365
ATOM   N NE2 . HIS A 2 45  . 45  HIS A NE2 20.368942  ? 14.066034    -16.15119    -43.184        1 366
ATOM   N N   . ASN A 2 46  . 46  ASN A N   21.139357  ? 14.800035    -11.025714   -43.300137     1 367
ATOM   C CA  . ASN A 2 46  . 46  ASN A CA  23.319382  ? 14.375582    -10.532889   -44.608517     1 368
ATOM   C C   . ASN A 2 46  . 46  ASN A C   20.483807  ? 15.481105    -9.759314    -45.329998     1 369
ATOM   O O   . ASN A 2 46  . 46  ASN A O   20.143011  ? 15.671731    -9.940856    -46.531673     1 370
ATOM   C CB  . ASN A 2 46  . 46  ASN A CB  20.715267  ? 13.126539    -9.662495    -44.429737     1 371
ATOM   C CG  . ASN A 2 46  . 46  ASN A CG  20.28905   ? 11.896295    -10.455258   -44.045383     1 372
ATOM   O OD1 . ASN A 2 46  . 46  ASN A OD1 19.620916  ? 11.819125    -11.662042   -44.195683     1 373
ATOM   N ND2 . ASN A 2 46  . 46  ASN A ND2 18.62373   ? 10.880078    -9.784194    -43.556858     1 374
ATOM   N N   . LEU A 2 47  . 47  LEU A N   17.916636  ? 16.234333    -8.952576    -44.62213      1 375
ATOM   C CA  . LEU A 2 47  . 47  LEU A CA  18.038399  ? 17.372059    -8.23712     -45.201485     1 376
ATOM   C C   . LEU A 2 47  . 47  LEU A C   18.285143  ? 18.507067    -9.169455    -45.621883     1 377
ATOM   O O   . LEU A 2 47  . 47  LEU A O   18.82967   ? 19.204378    -8.860566    -46.58972      1 378
ATOM   C CB  . LEU A 2 47  . 47  LEU A CB  18.396137  ? 17.887703    -7.1915407   -44.199047     1 379
ATOM   C CG  . LEU A 2 47  . 47  LEU A CG  19.53786   ? 16.938517    -6.014578    -43.910633     1 380
ATOM   C CD1 . LEU A 2 47  . 47  LEU A CD1 20.411953  ? 17.604403    -5.086973    -42.892567     1 381
ATOM   C CD2 . LEU A 2 47  . 47  LEU A CD2 19.982153  ? 16.59925     -5.2035146   -45.150703     1 382
ATOM   N N   . SER A 2 48  . 48  SER A N   19.989145  ? 18.682678    -10.301143   -44.943615     1 383
ATOM   C CA  . SER A 2 48  . 48  SER A CA  20.044785  ? 19.70385     -11.290142   -45.32256      1 384
ATOM   C C   . SER A 2 48  . 48  SER A C   19.939579  ? 19.376825    -12.0480175  -46.61265      1 385
ATOM   O O   . SER A 2 48  . 48  SER A O   19.819345  ? 20.290983    -12.507961   -47.293987     1 386
ATOM   C CB  . SER A 2 48  . 48  SER A CB  20.12504   ? 19.94825     -12.26689    -44.175198     1 387
ATOM   O OG  . SER A 2 48  . 48  SER A OG  20.333355  ? 18.914278    -13.225132   -44.044556     1 388
ATOM   N N   . LEU A 2 49  . 49  LEU A N   20.797993  ? 18.122864    -12.149666   -46.993435     1 389
ATOM   C CA  . LEU A 2 49  . 49  LEU A CA  21.539604  ? 17.667566    -12.822076   -48.214058     1 390
ATOM   C C   . LEU A 2 49  . 49  LEU A C   23.575228  ? 17.814985    -11.957875   -49.469696     1 391
ATOM   O O   . LEU A 2 49  . 49  LEU A O   21.280735  ? 17.751734    -12.478989   -50.5833       1 392
ATOM   C CB  . LEU A 2 49  . 49  LEU A CB  20.465609  ? 16.201971    -13.226734   -48.0346       1 393
ATOM   C CG  . LEU A 2 49  . 49  LEU A CG  21.041636  ? 15.940937    -14.267628   -46.9352       1 394
ATOM   C CD1 . LEU A 2 49  . 49  LEU A CD1 20.406002  ? 14.432569    -14.474657   -46.804134     1 395
ATOM   C CD2 . LEU A 2 49  . 49  LEU A CD2 19.66929   ? 16.591663    -15.605398   -47.247025     1 396
ATOM   N N   . LEU A 2 50  . 50  LEU A N   18.851046  ? 17.974363    -10.66586    -49.34033      1 397
ATOM   C CA  . LEU A 2 50  . 50  LEU A CA  18.581442  ? 18.119732    -9.756947    -50.46948      1 398
ATOM   C C   . LEU A 2 50  . 50  LEU A C   18.053806  ? 19.518757    -9.871146    -51.09297      1 399
ATOM   O O   . LEU A 2 50  . 50  LEU A O   18.076834  ? 20.515245    -9.934512    -50.37111      1 400
ATOM   C CB  . LEU A 2 50  . 50  LEU A CB  18.60153   ? 17.828154    -8.318209    -50.025414     1 401
ATOM   C CG  . LEU A 2 50  . 50  LEU A CG  18.220066  ? 16.377903    -8.065652    -49.599476     1 402
ATOM   C CD1 . LEU A 2 50  . 50  LEU A CD1 19.78932   ? 16.252775    -6.6537247   -49.023785     1 403
ATOM   C CD2 . LEU A 2 50  . 50  LEU A CD2 20.774979  ? 15.41538     -8.176571    -50.776806     1 404
ATOM   N N   . PRO A 2 51  . 51  PRO A N   20.294437  ? 19.640564    -9.855645    -52.447083     1 405
ATOM   C CA  . PRO A 2 51  . 51  PRO A CA  20.357141  ? 20.93253     -9.833598    -53.11758      1 406
ATOM   C C   . PRO A 2 51  . 51  PRO A C   20.348873  ? 21.721869    -8.566754    -52.752792     1 407
ATOM   O O   . PRO A 2 51  . 51  PRO A O   20.166119  ? 21.124454    -7.54993     -52.38242      1 408
ATOM   C CB  . PRO A 2 51  . 51  PRO A CB  20.03993   ? 20.613838    -9.907931    -54.612534     1 409
ATOM   C CG  . PRO A 2 51  . 51  PRO A CG  20.423811  ? 19.231041    -9.280168    -54.70579      1 410
ATOM   C CD  . PRO A 2 51  . 51  PRO A CD  20.765915  ? 18.560944    -9.693742    -53.399094     1 411
ATOM   N N   . PRO A 2 52  . 52  PRO A N   21.315744  ? 23.062258    -8.612709    -52.85396      1 412
ATOM   C CA  . PRO A 2 52  . 52  PRO A CA  22.12133   ? 23.868294    -7.420242    -52.626316     1 413
ATOM   C C   . PRO A 2 52  . 52  PRO A C   24.47353   ? 23.520697    -6.3329787   -53.654438     1 414
ATOM   O O   . PRO A 2 52  . 52  PRO A O   22.86532   ? 23.235846    -6.656101    -54.80826      1 415
ATOM   C CB  . PRO A 2 52  . 52  PRO A CB  21.856474  ? 25.320713    -7.8772917   -52.73424      1 416
ATOM   C CG  . PRO A 2 52  . 52  PRO A CG  22.394703  ? 25.235348    -9.114836    -53.612633     1 417
ATOM   C CD  . PRO A 2 52  . 52  PRO A CD  21.477314  ? 23.886196    -9.725884    -53.2593       1 418
ATOM   N N   . PRO A 2 53  . 53  PRO A N   20.962826  ? 23.530146    -5.067087    -53.28501      1 419
ATOM   C CA  . PRO A 2 53  . 53  PRO A CA  19.672594  ? 23.211607    -3.9697227   -54.18441      1 420
ATOM   C C   . PRO A 2 53  . 53  PRO A C   18.896116  ? 24.280056    -3.8306408   -55.275772     1 421
ATOM   O O   . PRO A 2 53  . 53  PRO A O   18.359444  ? 25.469906    -3.987703    -55.023052     1 422
ATOM   C CB  . PRO A 2 53  . 53  PRO A CB  17.961979  ? 23.130182    -2.7315388   -53.29633      1 423
ATOM   C CG  . PRO A 2 53  . 53  PRO A CG  18.94035   ? 24.062624    -3.0730336   -52.139328     1 424
ATOM   C CD  . PRO A 2 53  . 53  PRO A CD  18.240612  ? 23.886364    -4.5755925   -51.974854     1 425
ATOM   N N   . THR A 2 54  . 54  THR A N   20.49672   ? 23.865978    -3.5129614   -56.520065     1 426
ATOM   C CA  . THR A 2 54  . 54  THR A CA  21.603954  ? 24.745272    -3.2930694   -57.681145     1 427
ATOM   C C   . THR A 2 54  . 54  THR A C   20.906029  ? 25.100088    -1.8248776   -57.898277     1 428
ATOM   O O   . THR A 2 54  . 54  THR A O   20.787968  ? 26.050318    -1.525681    -58.61021      1 429
ATOM   C CB  . THR A 2 54  . 54  THR A CB  20.724821  ? 24.097332    -3.842448    -58.95452      1 430
ATOM   O OG1 . THR A 2 54  . 54  THR A OG1 20.348839  ? 22.790874    -3.3577664   -59.087658     1 431
ATOM   C CG2 . THR A 2 54  . 54  THR A CG2 20.085703  ? 24.023363    -5.36455     -58.932434     1 432
ATOM   N N   . GLU A 2 55  . 55  GLU A N   20.71332   ? 24.34032     -0.9270657   -57.321903     1 433
ATOM   C CA  . GLU A 2 55  . 55  GLU A CA  21.17349   ? 24.520409    0.5183473    -57.40591      1 434
ATOM   C C   . GLU A 2 55  . 55  GLU A C   21.411268  ? 24.90206     1.1072268    -56.044296     1 435
ATOM   O O   . GLU A 2 55  . 55  GLU A O   22.29304   ? 24.87023     0.42704627   -55.01908      1 436
ATOM   C CB  . GLU A 2 55  . 55  GLU A CB  24.381403  ? 23.241993    1.1736299    -57.944645     1 437
ATOM   C CG  . GLU A 2 55  . 55  GLU A CG  22.328808  ? 22.950033    0.72621155   -59.377567     1 438
ATOM   C CD  . GLU A 2 55  . 55  GLU A CD  21.748066  ? 21.744318    1.4162412    -60.002674     1 439
ATOM   O OE1 . GLU A 2 55  . 55  GLU A OE1 22.21491   ? 21.506342    1.1385506    -61.19838      1 440
ATOM   O OE2 . GLU A 2 55  . 55  GLU A OE2 21.710878  ? 21.071228    2.2160938    -59.31533      1 441
ATOM   N N   . LEU A 2 56  . 56  LEU A N   21.34588   ? 25.258957    2.3926542    -56.037586     1 442
ATOM   C CA  . LEU A 2 56  . 56  LEU A CA  20.418913  ? 25.53913     3.1170936    -54.805645     1 443
ATOM   C C   . LEU A 2 56  . 56  LEU A C   19.293043  ? 24.237144    3.3312857    -54.02926      1 444
ATOM   O O   . LEU A 2 56  . 56  LEU A O   18.96418   ? 23.369453    4.0943046    -54.449875     1 445
ATOM   C CB  . LEU A 2 56  . 56  LEU A CB  19.609007  ? 26.22671     4.4441166    -55.137135     1 446
ATOM   C CG  . LEU A 2 56  . 56  LEU A CG  19.410553  ? 26.659819    5.2343917    -53.884533     1 447
ATOM   C CD1 . LEU A 2 56  . 56  LEU A CD1 18.898079  ? 27.080685    6.649439     -54.280342     1 448
ATOM   C CD2 . LEU A 2 56  . 56  LEU A CD2 20.816084  ? 27.829433    4.5706377    -53.17162      1 449
ATOM   N N   . VAL A 2 57  . 57  VAL A N   22.034662  ? 24.121332    2.6706586    -52.88529      1 450
ATOM   C CA  . VAL A 2 57  . 57  VAL A CA  21.612146  ? 22.960354    2.7365556    -52.005924     1 451
ATOM   C C   . VAL A 2 57  . 57  VAL A C   21.636314  ? 23.379164    2.9897552    -50.56538      1 452
ATOM   O O   . VAL A 2 57  . 57  VAL A O   21.697556  ? 24.486109    2.6527948    -50.153168     1 453
ATOM   C CB  . VAL A 2 57  . 57  VAL A CB  21.48631   ? 22.102343    1.4642389    -52.10449      1 454
ATOM   C CG1 . VAL A 2 57  . 57  VAL A CG1 21.308895  ? 21.520315    1.2865584    -53.501125     1 455
ATOM   C CG2 . VAL A 2 57  . 57  VAL A CG2 21.692175  ? 22.852043    0.19850488   -51.707207     1 456
ATOM   N N   . CYS A 2 58  . 58  CYS A N   21.815868  ? 22.49467     3.537559     -49.784595     1 457
ATOM   C CA  . CYS A 2 58  . 58  CYS A CA  22.733456  ? 22.622213    3.476505     -48.335873     1 458
ATOM   C C   . CYS A 2 58  . 58  CYS A C   23.366972  ? 22.268671    2.0636067    -47.868008     1 459
ATOM   O O   . CYS A 2 58  . 58  CYS A O   25.229612  ? 21.23649     1.5201329    -48.245003     1 460
ATOM   C CB  . CYS A 2 58  . 58  CYS A CB  23.986248  ? 21.714788    4.5126553    -47.677753     1 461
ATOM   S SG  . CYS A 2 58  . 58  CYS A SG  22.323994  ? 22.322878    6.192662     -47.900833     1 462
ATOM   N N   . ASN A 2 59  . 59  ASN A N   23.087002  ? 23.106892    1.4737284    -47.03924      1 463
ATOM   C CA  . ASN A 2 59  . 59  ASN A CA  22.347715  ? 22.998766    0.083447665  -46.60493      1 464
ATOM   C C   . ASN A 2 59  . 59  ASN A C   21.2267    ? 21.68226     -0.2006136   -45.902668     1 465
ATOM   O O   . ASN A 2 59  . 59  ASN A O   20.769115  ? 21.27032     0.5418956    -45.006092     1 466
ATOM   C CB  . ASN A 2 59  . 59  ASN A CB  21.429665  ? 24.171276    -0.26010028  -45.678726     1 467
ATOM   C CG  . ASN A 2 59  . 59  ASN A CG  20.50247   ? 25.503233    -0.3238454   -46.391567     1 468
ATOM   O OD1 . ASN A 2 59  . 59  ASN A OD1 20.43563   ? 25.59798     -0.3176853   -47.59605      1 469
ATOM   N ND2 . ASN A 2 59  . 59  ASN A ND2 21.314896  ? 26.584291    -0.39823565  -45.647        1 470
ATOM   N N   . ARG A 2 60  . 60  ARG A N   20.717901  ? 21.07492     -1.3219824   -46.252575     1 471
ATOM   C CA  . ARG A 2 60  . 60  ARG A CA  22.531027  ? 19.967186    -1.9162093   -45.51471      1 472
ATOM   C C   . ARG A 2 60  . 60  ARG A C   23.4676    ? 20.349094    -2.104103    -44.048916     1 473
ATOM   O O   . ARG A 2 60  . 60  ARG A O   22.813837  ? 21.441624    -2.577383    -43.727543     1 474
ATOM   C CB  . ARG A 2 60  . 60  ARG A CB  22.729189  ? 19.545351    -3.2288055   -46.185497     1 475
ATOM   C CG  . ARG A 2 60  . 60  ARG A CG  22.856606  ? 20.623684    -4.318267    -46.089596     1 476
ATOM   C CD  . ARG A 2 60  . 60  ARG A CD  22.68558   ? 20.23881     -5.593331    -46.843147     1 477
ATOM   N NE  . ARG A 2 60  . 60  ARG A NE  22.503597  ? 20.648912    -5.537676    -48.24892      1 478
ATOM   C CZ  . ARG A 2 60  . 60  ARG A CZ  22.946796  ? 20.587828    -6.5298266   -49.116535     1 479
ATOM   N NH1 . ARG A 2 60  . 60  ARG A NH1 23.380419  ? 20.109463    -7.6998916   -48.79782      1 480
ATOM   N NH2 . ARG A 2 60  . 60  ARG A NH2 23.947752  1 21.011396    -6.3630013   -50.331688     1 481
ATOM   N N   . THR A 2 61  . 61  THR A N   24.725231  ? 19.470242    -1.7394605   -43.142845     1 482
ATOM   C CA  . THR A 2 61  . 61  THR A CA  27.113527  ? 19.780775    -1.7993357   -41.72048      1 483
ATOM   C C   . THR A 2 61  . 61  THR A C   28.005833  ? 18.52298     -1.8169829   -40.859844     1 484
ATOM   O O   . THR A 2 61  . 61  THR A O   26.637667  ? 17.47907     -1.2862426   -41.228245     1 485
ATOM   C CB  . THR A 2 61  . 61  THR A CB  27.423313  ? 20.696955    -0.63264     -41.322956     1 486
ATOM   O OG1 . THR A 2 61  . 61  THR A OG1 26.183657  ? 21.180264    -0.8025773   -40.012947     1 487
ATOM   C CG2 . THR A 2 61  . 61  THR A CG2 25.098286  ? 20.048653    0.745073     -41.3989       1 488
ATOM   N N   . PHE A 2 62  . 62  PHE A N   23.28417   ? 18.627611    -2.4158096   -39.684624     1 489
ATOM   C CA  . PHE A 2 62  . 62  PHE A CA  21.569197  ? 17.676985    -2.2360291   -38.59644      1 490
ATOM   C C   . PHE A 2 62  . 62  PHE A C   20.639347  ? 18.278328    -1.2537582   -37.59022      1 491
ATOM   O O   . PHE A 2 62  . 62  PHE A O   21.233988  ? 19.259466    -1.5606853   -36.93075      1 492
ATOM   C CB  . PHE A 2 62  . 62  PHE A CB  21.381027  ? 17.345295    -3.5816393   -37.955055     1 493
ATOM   C CG  . PHE A 2 62  . 62  PHE A CG  20.654806  ? 16.399178    -3.4763334   -36.783817     1 494
ATOM   C CD1 . PHE A 2 62  . 62  PHE A CD1 24.038153  ? 15.109296    -2.9529955   -36.957405     1 495
ATOM   C CD2 . PHE A 2 62  . 62  PHE A CD2 25.442648  ? 16.793974    -3.8952854   -35.504353     1 496
ATOM   C CE1 . PHE A 2 62  . 62  PHE A CE1 24.716814  ? 14.221694    -2.858604    -35.878456     1 497
ATOM   C CE2 . PHE A 2 62  . 62  PHE A CE2 24.70328   ? 15.911921    -3.8080468   -34.420704     1 498
ATOM   C CZ  . PHE A 2 62  . 62  PHE A CZ  24.704807  ? 14.622139    -3.2903216   -34.60417      1 499
ATOM   N N   . ASP A 2 63  . 63  ASP A N   24.351418  ? 17.707232    -0.08672002  -37.498196     1 500
ATOM   C CA  . ASP A 2 63  . 63  ASP A CA  23.987236  ? 18.207579    0.98829746   -36.630787     1 501
ATOM   C C   . ASP A 2 63  . 63  ASP A C   24.632757  ? 17.62624     0.965956     -35.21132      1 502
ATOM   O O   . ASP A 2 63  . 63  ASP A O   24.864206  ? 17.522488    2.0016701    -34.562706     1 503
ATOM   C CB  . ASP A 2 63  . 63  ASP A CB  25.578953  ? 18.030544    2.3370144    -37.338966     1 504
ATOM   C CG  . ASP A 2 63  . 63  ASP A CG  26.46952   ? 16.58962     2.822366     -37.429268     1 505
ATOM   O OD1 . ASP A 2 63  . 63  ASP A OD1 28.553072  ? 15.658916    2.1121037    -37.004925     1 506
ATOM   O OD2 . ASP A 2 63  . 63  ASP A OD2 28.040998  ? 16.40489     3.9609604    -37.930637     1 507
ATOM   N N   . LYS A 2 64  . 64  LYS A N   28.202814  ? 17.235899    -0.18918584  -34.727028     1 508
ATOM   C CA  . LYS A 2 64  . 64  LYS A CA  29.135502  ? 16.488398    -0.46925497  -33.49193      1 509
ATOM   C C   . LYS A 2 64  . 64  LYS A C   27.978802  ? 15.029019    -0.018198067 -33.492867     1 510
ATOM   O O   . LYS A 2 64  . 64  LYS A O   26.406824  ? 14.279924    -0.47144884  -32.636837     1 511
ATOM   C CB  . LYS A 2 64  . 64  LYS A CB  23.92772   ? 17.204103    0.054263383  -32.234035     1 512
ATOM   C CG  . LYS A 2 64  . 64  LYS A CG  23.824394  ? 18.612011    -0.4932547   -32.039375     1 513
ATOM   C CD  . LYS A 2 64  . 64  LYS A CD  21.807436  ? 19.094944    -0.08898189  -30.639164     1 514
ATOM   C CE  . LYS A 2 64  . 64  LYS A CE  21.59462   ? 20.443058    -0.71368223  -30.31797      1 515
ATOM   N NZ  . LYS A 2 64  . 64  LYS A NZ  22.974497  1 20.689085    -0.6959181   -28.846056     1 516
ATOM   N N   . TYR A 2 65  . 65  TYR A N   21.802515  ? 14.639311    0.8235122    -34.407295     1 517
ATOM   C CA  . TYR A 2 65  . 65  TYR A CA  24.813505  ? 13.255099    1.3031651    -34.4945       1 518
ATOM   C C   . TYR A 2 65  . 65  TYR A C   26.201773  ? 12.535684    0.7648393    -35.728764     1 519
ATOM   O O   . TYR A 2 65  . 65  TYR A O   25.330814  ? 11.472651    0.16898765   -35.598846     1 520
ATOM   C CB  . TYR A 2 65  . 65  TYR A CB  25.401464  ? 13.2583685   2.8284194    -34.454395     1 521
ATOM   C CG  . TYR A 2 65  . 65  TYR A CG  25.22724   ? 11.859987    3.412332     -34.46105      1 522
ATOM   C CD1 . TYR A 2 65  . 65  TYR A CD1 24.751047  ? 11.090319    3.4208407    -33.28213      1 523
ATOM   C CD2 . TYR A 2 65  . 65  TYR A CD2 24.326689  ? 11.3018      3.9038677    -35.653713     1 524
ATOM   C CE1 . TYR A 2 65  . 65  TYR A CE1 25.29035   ? 9.7780075    3.9137201    -33.29252      1 525
ATOM   C CE2 . TYR A 2 65  . 65  TYR A CE2 25.955242  ? 9.994658     4.398501     -35.676052     1 526
ATOM   C CZ  . TYR A 2 65  . 65  TYR A CZ  26.132492  ? 9.2351055    4.4005218    -34.4954       1 527
ATOM   O OH  . TYR A 2 65  . 65  TYR A OH  27.331013  ? 7.9372096    4.8730454    -34.51606      1 528
ATOM   N N   . SER A 2 66  . 66  SER A N   29.769728  ? 13.140239    0.92759204   -36.91854      1 529
ATOM   C CA  . SER A 2 66  . 66  SER A CA  38.35245   ? 12.557843    0.53141      -38.201244     1 530
ATOM   C C   . SER A 2 66  . 66  SER A C   35.874954  ? 13.530199    -0.2689438   -39.05465      1 531
ATOM   O O   . SER A 2 66  . 66  SER A O   37.5278    ? 14.742271    -0.14249533  -38.929825     1 532
ATOM   C CB  . SER A 2 66  . 66  SER A CB  35.574596  ? 12.090478    1.756521     -38.97841      1 533
ATOM   O OG  . SER A 2 66  . 66  SER A OG  33.016724  ? 11.005672    2.364761     -38.318493     1 534
ATOM   N N   . CYS A 2 67  . 67  CYS A N   32.50729   ? 12.982756    -1.076083    -39.92808      1 535
ATOM   C CA  . CYS A 2 67  . 67  CYS A CA  34.978302  ? 13.727815    -1.8842596   -40.876274     1 536
ATOM   C C   . CYS A 2 67  . 67  CYS A C   31.44445   ? 13.861897    -1.1467493   -42.208668     1 537
ATOM   O O   . CYS A 2 67  . 67  CYS A O   30.216099  ? 12.8772545   -0.960511    -42.90999      1 538
ATOM   C CB  . CYS A 2 67  . 67  CYS A CB  32.07431   ? 13.0003605   -3.2225018   -41.04345      1 539
ATOM   S SG  . CYS A 2 67  . 67  CYS A SG  30.668873  ? 13.995901    -4.4208746   -41.957817     1 540
ATOM   N N   . TRP A 2 68  . 68  TRP A N   33.01037   ? 15.071335    -0.75452536  -42.588066     1 541
ATOM   C CA  . TRP A 2 68  . 68  TRP A CA  34.379913  ? 15.349929    0.03409386   -43.784317     1 542
ATOM   C C   . TRP A 2 68  . 68  TRP A C   33.53032   ? 15.933699    -0.84950906  -44.88998      1 543
ATOM   O O   . TRP A 2 68  . 68  TRP A O   33.4905    ? 16.916433    -1.5406376   -44.640633     1 544
ATOM   C CB  . TRP A 2 68  . 68  TRP A CB  33.36134   ? 16.296       1.1731669    -43.431255     1 545
ATOM   C CG  . TRP A 2 68  . 68  TRP A CG  32.85476   ? 15.721078    2.0993264    -42.401627     1 546
ATOM   C CD1 . TRP A 2 68  . 68  TRP A CD1 32.388733  ? 15.942578    2.053834     -41.07777      1 547
ATOM   C CD2 . TRP A 2 68  . 68  TRP A CD2 33.4492    ? 14.751972    3.1730208    -42.63058      1 548
ATOM   N NE1 . TRP A 2 68  . 68  TRP A NE1 34.38832   ? 15.173575    3.0298946    -40.443733     1 549
ATOM   C CE2 . TRP A 2 68  . 68  TRP A CE2 34.058887  ? 14.433237    3.730015     -41.3633       1 550
ATOM   C CE3 . TRP A 2 68  . 68  TRP A CE3 35.030014  ? 14.115847    3.7032485    -43.765602     1 551
ATOM   C CZ2 . TRP A 2 68  . 68  TRP A CZ2 37.58735   ? 13.506031    4.7929296    -41.22793      1 552
ATOM   C CZ3 . TRP A 2 68  . 68  TRP A CZ3 40.58837   ? 13.194452    4.755329     -43.635746     1 553
ATOM   C CH2 . TRP A 2 68  . 68  TRP A CH2 38.996685  ? 12.894444    5.298829     -42.374073     1 554
ATOM   N N   . PRO A 2 69  . 69  PRO A N   40.6837    ? 15.384628    -0.8201937   -46.126534     1 555
ATOM   C CA  . PRO A 2 69  . 69  PRO A CA  38.439125  ? 15.9664755   -1.4927268   -47.27135      1 556
ATOM   C C   . PRO A 2 69  . 69  PRO A C   35.72379   ? 17.184273    -0.73126876  -47.80041      1 557
ATOM   O O   . PRO A 2 69  . 69  PRO A O   32.69681   ? 17.458916    0.39051655   -47.38552      1 558
ATOM   C CB  . PRO A 2 69  . 69  PRO A CB  30.69457   ? 14.838258    -1.5391603   -48.30073      1 559
ATOM   C CG  . PRO A 2 69  . 69  PRO A CG  28.731316  ? 14.091277    -0.23507613  -48.038162     1 560
ATOM   C CD  . PRO A 2 69  . 69  PRO A CD  27.391376  ? 14.212861    -0.048717763 -46.52921      1 561
ATOM   N N   . ASP A 2 70  . 70  ASP A N   29.581976  ? 17.887064    -1.3403978   -48.772537     1 562
ATOM   C CA  . ASP A 2 70  . 70  ASP A CA  28.101809  ? 18.847954    -0.6098775   -49.592293     1 563
ATOM   C C   . ASP A 2 70  . 70  ASP A C   32.267876  ? 18.13778     0.565931     -50.260117     1 564
ATOM   O O   . ASP A 2 70  . 70  ASP A O   34.621002  ? 17.085947    0.4017775    -50.871517     1 565
ATOM   C CB  . ASP A 2 70  . 70  ASP A CB  33.292904  ? 19.445223    -1.5203912   -50.663506     1 566
ATOM   C CG  . ASP A 2 70  . 70  ASP A CG  33.67495   ? 20.289873    -2.6503308   -50.077087     1 567
ATOM   O OD1 . ASP A 2 70  . 70  ASP A OD1 33.526917  ? 20.949615    -2.454327    -49.03827      1 568
ATOM   O OD2 . ASP A 2 70  . 70  ASP A OD2 32.68365   ? 20.276249    -3.7535694   -50.663643     1 569
ATOM   N N   . THR A 2 71  . 71  THR A N   32.200943  ? 18.68823     1.7330195    -50.120193     1 570
ATOM   C CA  . THR A 2 71  . 71  THR A CA  33.273273  ? 18.048616    2.9775903    -50.56462      1 571
ATOM   C C   . THR A 2 71  . 71  THR A C   34.2621    ? 18.985775    3.723558     -51.50125      1 572
ATOM   O O   . THR A 2 71  . 71  THR A O   34.391846  ? 20.114239    3.998566     -51.11189      1 573
ATOM   C CB  . THR A 2 71  . 71  THR A CB  35.65395   ? 17.680822    3.8541749    -49.36483      1 574
ATOM   O OG1 . THR A 2 71  . 71  THR A OG1 38.046722  ? 16.77127     3.1574247    -48.547413     1 575
ATOM   C CG2 . THR A 2 71  . 71  THR A CG2 48.555782  ? 16.987185    5.1465       -49.78109      1 576
ATOM   N N   . PRO A 2 72  . 72  PRO A N   46.9874    ? 18.553139    4.075441     -52.734528     1 577
ATOM   C CA  . PRO A 2 72  . 72  PRO A CA  49.12519   ? 19.370047    4.808436     -53.688267     1 578
ATOM   C C   . PRO A 2 72  . 72  PRO A C   46.422375  ? 19.918295    6.107403     -53.1037       1 579
ATOM   O O   . PRO A 2 72  . 72  PRO A O   42.24087   ? 19.236685    6.7916365    -52.332153     1 580
ATOM   C CB  . PRO A 2 72  . 72  PRO A CB  37.71248   ? 18.469828    5.078944     -54.893303     1 581
ATOM   C CG  . PRO A 2 72  . 72  PRO A CG  37.34538   ? 17.428282    3.9725857    -54.81436      1 582
ATOM   C CD  . PRO A 2 72  . 72  PRO A CD  35.189777  ? 17.263147    3.754938     -53.31418      1 583
ATOM   N N   . ALA A 2 73  . 73  ALA A N   32.45233   ? 21.131142    6.4656706    -53.48531      1 584
ATOM   C CA  . ALA A 2 73  . 73  ALA A CA  34.42443   ? 21.759691    7.703843     -53.051796     1 585
ATOM   C C   . ALA A 2 73  . 73  ALA A C   32.674736  ? 20.90723     8.928917     -53.42857      1 586
ATOM   O O   . ALA A 2 73  . 73  ALA A O   36.171837  ? 20.232185    8.940701     -54.459297     1 587
ATOM   C CB  . ALA A 2 73  . 73  ALA A CB  37.84877   ? 23.160666    7.785249     -53.652645     1 588
ATOM   N N   . ASN A 2 74  . 74  ASN A N   36.897068  ? 20.970589    9.9428005    -52.612473     1 589
ATOM   C CA  . ASN A 2 74  . 74  ASN A CA  37.338917  ? 20.23889     11.199778    -52.80669      1 590
ATOM   C C   . ASN A 2 74  . 74  ASN A C   37.102867  ? 18.703335    11.057821    -52.818737     1 591
ATOM   O O   . ASN A 2 74  . 74  ASN A O   36.169518  ? 17.994781    11.887048    -53.367477     1 592
ATOM   C CB  . ASN A 2 74  . 74  ASN A CB  35.727276  ? 20.816141    11.944449    -54.01615      1 593
ATOM   C CG  . ASN A 2 74  . 74  ASN A CG  36.65998   ? 20.949606    13.434383    -53.80121      1 594
ATOM   O OD1 . ASN A 2 74  . 74  ASN A OD1 37.626034  ? 20.92547     13.940244    -52.693188     1 595
ATOM   N ND2 . ASN A 2 74  . 74  ASN A ND2 37.65402   ? 21.174482    14.161439    -54.869125     1 596
ATOM   N N   . THR A 2 75  . 75  THR A N   39.118378  ? 18.197128    10.032539    -52.159065     1 597
ATOM   C CA  . THR A 2 75  . 75  THR A CA  41.230305  ? 16.755161    9.789386     -52.0313       1 598
ATOM   C C   . THR A 2 75  . 75  THR A C   57.795906  ? 16.316656    9.732358     -50.571377     1 599
ATOM   O O   . THR A 2 75  . 75  THR A O   57.19344   ? 17.117893    9.591645     -49.658466     1 600
ATOM   C CB  . THR A 2 75  . 75  THR A CB  59.31995   ? 16.30472     8.527928     -52.775806     1 601
ATOM   O OG1 . THR A 2 75  . 75  THR A OG1 57.279778  ? 16.844002    7.37353      -52.208824     1 602
ATOM   C CG2 . THR A 2 75  . 75  THR A CG2 54.119427  ? 16.645332    8.557474     -54.252388     1 603
ATOM   N N   . THR A 2 76  . 76  THR A N   50.561058  ? 15.017717    9.85285      -50.344524     1 604
ATOM   C CA  . THR A 2 76  . 76  THR A CA  47.95472   ? 14.405202    9.68045      -49.028187     1 605
ATOM   C C   . THR A 2 76  . 76  THR A C   43.080242  ? 13.617059    8.380605     -49.008076     1 606
ATOM   O O   . THR A 2 76  . 76  THR A O   43.548973  ? 12.696175    8.213008     -49.79601      1 607
ATOM   C CB  . THR A 2 76  . 76  THR A CB  43.785614  ? 13.509925    10.868627    -48.666786     1 608
ATOM   O OG1 . THR A 2 76  . 76  THR A OG1 39.58011   ? 14.258036    12.061475    -48.73561      1 609
ATOM   C CG2 . THR A 2 76  . 76  THR A CG2 45.54506   ? 12.964625    10.775538    -47.246628     1 610
ATOM   N N   . ALA A 2 77  . 77  ALA A N   47.754433  ? 13.978968    7.4671435    -48.128487     1 611
ATOM   C CA  . ALA A 2 77  . 77  ALA A CA  46.87594   ? 13.231067    6.2474074    -47.885788     1 612
ATOM   C C   . ALA A 2 77  . 77  ALA A C   48.00625   ? 12.035811    6.531668     -46.980072     1 613
ATOM   O O   . ALA A 2 77  . 77  ALA A O   48.1903    ? 12.147381    7.2840743    -46.011112     1 614
ATOM   C CB  . ALA A 2 77  . 77  ALA A CB  47.056385  ? 14.161925    5.206666     -47.273666     1 615
ATOM   N N   . ASN A 2 78  . 78  ASN A N   46.370636  ? 10.91392     5.89804      -47.238873     1 616
ATOM   C CA  . ASN A 2 78  . 78  ASN A CA  47.236378  ? 9.737205     5.8788686    -46.386787     1 617
ATOM   C C   . ASN A 2 78  . 78  ASN A C   47.990055  ? 9.328091     4.430607     -46.092014     1 618
ATOM   O O   . ASN A 2 78  . 78  ASN A O   47.3338    ? 9.291421     3.5869133    -46.98624      1 619
ATOM   C CB  . ASN A 2 78  . 78  ASN A CB  49.24771   ? 8.604878     6.703533     -47.012295     1 620
ATOM   C CG  . ASN A 2 78  . 78  ASN A CG  49.84423   ? 8.117431     6.2315865    -48.370293     1 621
ATOM   O OD1 . ASN A 2 78  . 78  ASN A OD1 65.97618   ? 8.751099     5.468933     -49.07393      1 622
ATOM   N ND2 . ASN A 2 78  . 78  ASN A ND2 65.671555  ? 6.9721704    6.7111306    -48.79695      1 623
ATOM   N N   . ILE A 2 79  . 79  ILE A N   66.63144   ? 9.016001     4.143513     -44.854473     1 624
ATOM   C CA  . ILE A 2 79  . 79  ILE A CA  64.960815  ? 8.581747     2.8231013    -44.385883     1 625
ATOM   C C   . ILE A 2 79  . 79  ILE A C   63.224422  ? 7.391047     3.0045602    -43.459663     1 626
ATOM   O O   . ILE A 2 79  . 79  ILE A O   58.774597  ? 7.334929     3.9622993    -42.696228     1 627
ATOM   C CB  . ILE A 2 79  . 79  ILE A CB  59.831142  ? 9.747655     2.0975697    -43.681168     1 628
ATOM   C CG1 . ILE A 2 79  . 79  ILE A CG1 55.075027  ? 10.874041    1.8593657    -44.700386     1 629
ATOM   C CG2 . ILE A 2 79  . 79  ILE A CG2 47.18757   ? 9.287427     0.7663204    -43.05179      1 630
ATOM   C CD1 . ILE A 2 79  . 79  ILE A CD1 48.244797  ? 11.984141    0.9771283    -44.20332      1 631
ATOM   N N   . SER A 2 80  . 80  SER A N   44.888515  ? 6.4505963    2.0779839    -43.490654     1 632
ATOM   C CA  . SER A 2 80  . 80  SER A CA  50.46078   ? 5.303964     2.0673552    -42.58637      1 633
ATOM   C C   . SER A 2 80  . 80  SER A C   51.20535   ? 5.747909     2.053512     -41.12591      1 634
ATOM   O O   . SER A 2 80  . 80  SER A O   51.059254  ? 6.7538176    1.4275657    -40.779003     1 635
ATOM   C CB  . SER A 2 80  . 80  SER A CB  53.28152   ? 4.4191065    0.85492355   -42.85439      1 636
ATOM   O OG  . SER A 2 80  . 80  SER A OG  53.449272  ? 4.029417     0.8342071    -44.220013     1 637
ATOM   N N   . CYS A 2 81  . 81  CYS A N   52.678116  ? 4.9804025    2.7050264    -40.272392     1 638
ATOM   C CA  . CYS A 2 81  . 81  CYS A CA  52.21583   ? 5.237467     2.685386     -38.837513     1 639
ATOM   C C   . CYS A 2 81  . 81  CYS A C   52.848648  ? 5.3180304    1.2350639    -38.32096      1 640
ATOM   O O   . CYS A 2 81  . 81  CYS A O   53.985596  ? 4.5019197    0.40371227   -38.71204      1 641
ATOM   C CB  . CYS A 2 81  . 81  CYS A CB  52.410843  ? 4.1321616    3.4575496    -38.106644     1 642
ATOM   S SG  . CYS A 2 81  . 81  CYS A SG  53.98354   ? 4.118558     5.22252      -38.527992     1 643
ATOM   N N   . PRO A 2 82  . 82  PRO A N   55.184555  ? 6.2671885    0.8985972    -37.439713     1 644
ATOM   C CA  . PRO A 2 82  . 82  PRO A CA  72.11482   ? 6.477631     -0.45914185  -36.952602     1 645
ATOM   C C   . PRO A 2 82  . 82  PRO A C   72.473755  ? 5.235515     -1.058523    -36.298946     1 646
ATOM   O O   . PRO A 2 82  . 82  PRO A O   73.274345  ? 4.579503     -0.41935366  -35.48074      1 647
ATOM   C CB  . PRO A 2 82  . 82  PRO A CB  71.95137   ? 7.6337857    -0.3549093   -35.966496     1 648
ATOM   C CG  . PRO A 2 82  . 82  PRO A CG  70.560104  ? 8.403348     0.874392     -36.440918     1 649
ATOM   C CD  . PRO A 2 82  . 82  PRO A CD  67.27164   ? 7.310371     1.7813865    -36.95389      1 650
ATOM   N N   . TRP A 2 83  . 83  TRP A N   65.61769   ? 4.950288     -2.3087554   -36.592518     1 651
ATOM   C CA  . TRP A 2 83  . 83  TRP A CA  58.27384   ? 3.7551613    -2.9922533   -36.09251      1 652
ATOM   C C   . TRP A 2 83  . 83  TRP A C   55.824505  ? 3.8310008    -3.3993616   -34.61402      1 653
ATOM   O O   . TRP A 2 83  . 83  TRP A O   56.75093   ? 2.8222008    -3.7829561   -34.033916     1 654
ATOM   C CB  . TRP A 2 83  . 83  TRP A CB  54.406387  ? 3.464608     -4.197381    -36.97943      1 655
ATOM   C CG  . TRP A 2 83  . 83  TRP A CG  61.188744  ? 4.5752954    -5.196659    -37.12769      1 656
ATOM   C CD1 . TRP A 2 83  . 83  TRP A CD1 61.079895  ? 5.355926     -5.3480825   -38.214443     1 657
ATOM   C CD2 . TRP A 2 83  . 83  TRP A CD2 60.410202  ? 5.02331      -6.211299    -36.159294     1 658
ATOM   N NE1 . TRP A 2 83  . 83  TRP A NE1 61.45898   ? 6.263791     -6.3776393   -38.000206     1 659
ATOM   C CE2 . TRP A 2 83  . 83  TRP A CE2 62.744427  ? 6.095169     -6.921652    -36.7497       1 660
ATOM   C CE3 . TRP A 2 83  . 83  TRP A CE3 62.052418  ? 4.628082     -6.582152    -34.86257      1 661
ATOM   C CZ2 . TRP A 2 83  . 83  TRP A CZ2 61.12868   ? 6.758316     -7.9754      -36.074234     1 662
ATOM   C CZ3 . TRP A 2 83  . 83  TRP A CZ3 61.19635   ? 5.2880044    -7.6283226   -34.185074     1 663
ATOM   C CH2 . TRP A 2 83  . 83  TRP A CH2 61.69423   ? 6.338728     -8.315566    -34.78708      1 664
ATOM   N N   . TYR A 2 84  . 84  TYR A N   61.432213  ? 4.98299      -3.3133209   -33.991806     1 665
ATOM   C CA  . TYR A 2 84  . 84  TYR A CA  63.306774  ? 5.138704     -3.6004577   -32.57202      1 666
ATOM   C C   . TYR A 2 84  . 84  TYR A C   62.99879   ? 4.652717     -2.462473    -31.666578     1 667
ATOM   O O   . TYR A 2 84  . 84  TYR A O   69.55437   ? 4.444143     -2.6971223   -30.481184     1 668
ATOM   C CB  . TYR A 2 84  . 84  TYR A CB  69.046936  ? 6.589808     -3.9526126   -32.25556      1 669
ATOM   C CG  . TYR A 2 84  . 84  TYR A CG  69.75754   ? 7.580068     -2.819033    -32.447388     1 670
ATOM   C CD1 . TYR A 2 84  . 84  TYR A CD1 68.07548   ? 8.390926     -2.778306    -33.59157      1 671
ATOM   C CD2 . TYR A 2 84  . 84  TYR A CD2 67.14971   ? 7.6906013    -1.8036845   -31.48082      1 672
ATOM   C CE1 . TYR A 2 84  . 84  TYR A CE1 63.695656  ? 9.293591     -1.7245128   -33.785206     1 673
ATOM   C CE2 . TYR A 2 84  . 84  TYR A CE2 57.466972  ? 8.58532      -0.74489766  -31.66545      1 674
ATOM   C CZ  . TYR A 2 84  . 84  TYR A CZ  58.16411   ? 9.384998     -0.7079324   -32.819946     1 675
ATOM   O OH  . TYR A 2 84  . 84  TYR A OH  52.335632  ? 10.265073    0.32429168   -33.01919      1 676
ATOM   N N   . LEU A 2 85  . 85  LEU A N   56.108738  ? 4.448271     -1.2622344   -32.201584     1 677
ATOM   C CA  . LEU A 2 85  . 85  LEU A CA  54.36448   ? 3.9854765    -0.11676152  -31.43224      1 678
ATOM   C C   . LEU A 2 85  . 85  LEU A C   57.9765    ? 2.6266217    -0.41517386  -30.778757     1 679
ATOM   O O   . LEU A 2 85  . 85  LEU A O   58.58956   ? 1.7151744    -0.8528628   -31.475887     1 680
ATOM   C CB  . LEU A 2 85  . 85  LEU A CB  58.165096  ? 3.8541172    1.1178981    -32.344147     1 681
ATOM   C CG  . LEU A 2 85  . 85  LEU A CG  59.516884  ? 5.180643     1.6751951    -32.879414     1 682
ATOM   C CD1 . LEU A 2 85  . 85  LEU A CD1 60.008915  ? 4.904497     2.7752018    -33.902138     1 683
ATOM   C CD2 . LEU A 2 85  . 85  LEU A CD2 59.43383   ? 6.0343347    2.2633321    -31.7658       1 684
ATOM   N N   . PRO A 2 86  . 86  PRO A N   58.78471   ? 2.4267375    -0.1416073   -29.479298     1 685
ATOM   C CA  . PRO A 2 86  . 86  PRO A CA  59.261642  ? 1.1536094    -0.39015543  -28.797314     1 686
ATOM   C C   . PRO A 2 86  . 86  PRO A C   60.146236  ? -0.046923444 0.308888     -29.442566     1 687
ATOM   O O   . PRO A 2 86  . 86  PRO A O   59.249924  ? -1.1531708   -0.21728624  -29.434395     1 688
ATOM   C CB  . PRO A 2 86  . 86  PRO A CB  60.79291   ? 1.3628136    0.105959095  -27.36715      1 689
ATOM   C CG  . PRO A 2 86  . 86  PRO A CG  61.415016  ? 2.8632019    -0.017481338 -27.157747     1 690
ATOM   C CD  . PRO A 2 86  . 86  PRO A CD  70.11131   ? 3.4282043    0.31267685   -28.534601     1 691
ATOM   N N   . TRP A 2 87  . 87  TRP A N   69.51502   ? 0.15637669   1.4442469    -30.053228     1 692
ATOM   C CA  . TRP A 2 87  . 87  TRP A CA  70.33483   ? -0.85312927  2.230416     -30.786251     1 693
ATOM   C C   . TRP A 2 87  . 87  TRP A C   68.99543   ? -0.77172256  2.0583959    -32.304607     1 694
ATOM   O O   . TRP A 2 87  . 87  TRP A O   67.72376   ? -1.2966721   2.8881834    -33.03701      1 695
ATOM   C CB  . TRP A 2 87  . 87  TRP A CB  63.89785   ? -0.7254194   3.6921718    -30.35703      1 696
ATOM   C CG  . TRP A 2 87  . 87  TRP A CG  61.643005  ? 0.64960355   4.2644563    -30.525934     1 697
ATOM   C CD1 . TRP A 2 87  . 87  TRP A CD1 59.176315  ? 1.137859     4.8195133    -31.66078      1 698
ATOM   C CD2 . TRP A 2 87  . 87  TRP A CD2 55.976357  ? 1.7053382    4.3308       -29.528912     1 699
ATOM   N NE1 . TRP A 2 87  . 87  TRP A NE1 54.613506  ? 2.4401248    5.243404     -31.427982     1 700
ATOM   C CE2 . TRP A 2 87  . 87  TRP A CE2 53.257656  ? 2.8253074    4.962521     -30.13226      1 701
ATOM   C CE3 . TRP A 2 87  . 87  TRP A CE3 52.217663  ? 1.8381451    3.9288929    -28.187122     1 702
ATOM   C CZ2 . TRP A 2 87  . 87  TRP A CZ2 52.547443  ? 4.0320044    5.199055     -29.426304     1 703
ATOM   C CZ3 . TRP A 2 87  . 87  TRP A CZ3 52.605663  ? 3.028348     4.1600275    -27.485115     1 704
ATOM   C CH2 . TRP A 2 87  . 87  TRP A CH2 55.59666   ? 4.1140823    4.7926445    -28.091854     1 705
ATOM   N N   . HIS A 2 88  . 88  HIS A N   55.67203   ? -0.18362191  0.9913072    -32.77387      1 706
ATOM   C CA  . HIS A 2 88  . 88  HIS A CA  54.170616  ? 0.021414286  0.7608743    -34.208546     1 707
ATOM   C C   . HIS A 2 88  . 88  HIS A C   53.158485  ? -1.2514647   0.90529644   -35.041412     1 708
ATOM   O O   . HIS A 2 88  . 88  HIS A O   53.995228  ? -1.2115957   1.465321     -36.123436     1 709
ATOM   C CB  . HIS A 2 88  . 88  HIS A CB  54.92699   ? 0.61486256   -0.6336554   -34.41058      1 710
ATOM   C CG  . HIS A 2 88  . 88  HIS A CG  54.82      ? 0.7905583    -0.98885566  -35.85384      1 711
ATOM   N ND1 . HIS A 2 88  . 88  HIS A ND1 57.130642  1 0.008661707  -1.8711101   -36.581707     1 712
ATOM   C CD2 . HIS A 2 88  . 88  HIS A CD2 57.721416  ? 1.7088194    -0.47684184  -36.719345     1 713
ATOM   C CE1 . HIS A 2 88  . 88  HIS A CE1 74.6582    ? 0.4664266    -1.8794029   -37.8473       1 714
ATOM   N NE2 . HIS A 2 88  . 88  HIS A NE2 74.266365  ? 1.4958735    -1.0467453   -37.957577     1 715
ATOM   N N   . HIS A 2 89  . 89  HIS A N   74.51606   ? -2.3995857   0.46172655   -34.513035     1 716
ATOM   C CA  . HIS A 2 89  . 89  HIS A CA  73.90904   ? -3.6971812   0.56733084   -35.199608     1 717
ATOM   C C   . HIS A 2 89  . 89  HIS A C   73.804375  ? -4.0975366   2.0029223    -35.57301      1 718
ATOM   O O   . HIS A 2 89  . 89  HIS A O   72.98285   ? -4.824571    2.1960974    -36.540623     1 719
ATOM   C CB  . HIS A 2 89  . 89  HIS A CB  71.39183   ? -4.7684464   -0.08048521  -34.31673      1 720
ATOM   C CG  . HIS A 2 89  . 89  HIS A CG  69.9399    ? -4.9720592   0.5890231    -32.985237     1 721
ATOM   N ND1 . HIS A 2 89  . 89  HIS A ND1 63.85597   1 -4.1766553   0.4289804    -31.869638     1 722
ATOM   C CD2 . HIS A 2 89  . 89  HIS A CD2 64.23289   ? -5.9679575   1.4569306    -32.651817     1 723
ATOM   C CE1 . HIS A 2 89  . 89  HIS A CE1 63.29785   ? -4.6852474   1.1876374    -30.888884     1 724
ATOM   N NE2 . HIS A 2 89  . 89  HIS A NE2 66.87433   ? -5.7725954   1.8208654    -31.323298     1 725
ATOM   N N   . LYS A 2 90  . 90  LYS A N   66.85759   ? -3.5894103   3.0005927    -34.867054     1 726
ATOM   C CA  . LYS A 2 90  . 90  LYS A CA  66.82349   ? -3.830959    4.4232144    -35.170612     1 727
ATOM   C C   . LYS A 2 90  . 90  LYS A C   68.668594  ? -2.8573782   5.00221      -36.18981      1 728
ATOM   O O   . LYS A 2 90  . 90  LYS A O   69.24892   ? -3.1880603   5.97479      -36.8582       1 729
ATOM   C CB  . LYS A 2 90  . 90  LYS A CB  68.839935  ? -3.772617    5.2445703    -33.87828      1 730
ATOM   C CG  . LYS A 2 90  . 90  LYS A CG  68.38273   ? -4.8486524   4.825081     -32.873436     1 731
ATOM   C CD  . LYS A 2 90  . 90  LYS A CD  68.28622   ? -4.8915935   5.8086233    -31.713255     1 732
ATOM   C CE  . LYS A 2 90  . 90  LYS A CE  68.837006  ? -6.01307     5.4508247    -30.748089     1 733
ATOM   N NZ  . LYS A 2 90  . 90  LYS A NZ  67.8309    1 -6.152789    6.4822125    -29.695778     1 734
ATOM   N N   . VAL A 2 91  . 91  VAL A N   68.92417   ? -1.6941911   4.4290814    -36.306602     1 735
ATOM   C CA  . VAL A 2 91  . 91  VAL A CA  68.687355  ? -0.6034554   4.941155     -37.144844     1 736
ATOM   C C   . VAL A 2 91  . 91  VAL A C   71.5135    ? -0.24293607  3.9957979    -38.288994     1 737
ATOM   O O   . VAL A 2 91  . 91  VAL A O   70.90363   ? 0.73839504   4.217113     -38.98292      1 738
ATOM   C CB  . VAL A 2 91  . 91  VAL A CB  71.138596  ? 0.6217756    5.3164105    -36.294895     1 739
ATOM   C CG1 . VAL A 2 91  . 91  VAL A CG1 70.4383    ? 0.28939733   6.4370246    -35.310474     1 740
ATOM   C CG2 . VAL A 2 91  . 91  VAL A CG2 70.317505  ? 1.1987962    4.1411276    -35.518143     1 741
ATOM   N N   . GLN A 2 92  . 92  GLN A N   69.628784  ? -1.0535281   2.9787643    -38.518936     1 742
ATOM   C CA  . GLN A 2 92  . 92  GLN A CA  67.92348   ? -0.78655654  1.9034748    -39.4834       1 743
ATOM   C C   . GLN A 2 92  . 92  GLN A C   66.805435  ? -0.5219883   2.413531     -40.905903     1 744
ATOM   O O   . GLN A 2 92  . 92  GLN A O   64.73202   ? 0.2686171    1.8223966    -41.63618      1 745
ATOM   C CB  . GLN A 2 92  . 92  GLN A CB  64.88942   ? -1.9913856   0.9532493    -39.464333     1 746
ATOM   C CG  . GLN A 2 92  . 92  GLN A CG  64.759026  ? -1.7696311   -0.28910387  -40.3234       1 747
ATOM   C CD  . GLN A 2 92  . 92  GLN A CD  63.196648  ? -2.9441512   -1.2724662   -40.274086     1 748
ATOM   O OE1 . GLN A 2 92  . 92  GLN A OE1 62.629517  ? -3.954765    -1.0536381   -39.64516      1 749
ATOM   N NE2 . GLN A 2 92  . 92  GLN A NE2 62.8461    ? -2.8308666   -2.3810427   -40.939083     1 750
ATOM   N N   . HIS A 2 93  . 93  HIS A N   64.827255  ? -1.1583252   3.4985635    -41.30908      1 751
ATOM   C CA  . HIS A 2 93  . 93  HIS A CA  65.393906  ? -1.0214729   4.103707     -42.638283     1 752
ATOM   C C   . HIS A 2 93  . 93  HIS A C   64.81524   ? -0.042209994 5.2828927    -42.680256     1 753
ATOM   O O   . HIS A 2 93  . 93  HIS A O   64.146866  ? 0.047253646  5.9705853    -43.697025     1 754
ATOM   C CB  . HIS A 2 93  . 93  HIS A CB  64.26265   ? -2.404083    4.5039134    -43.14455      1 755
ATOM   C CG  . HIS A 2 93  . 93  HIS A CG  64.48432   ? -3.3556435   3.3440728    -43.217007     1 756
ATOM   N ND1 . HIS A 2 93  . 93  HIS A ND1 63.793682  1 -3.1449249   2.1696236    -43.915306     1 757
ATOM   C CD2 . HIS A 2 93  . 93  HIS A CD2 65.344376  ? -4.5567      3.2312028    -42.582355     1 758
ATOM   C CE1 . HIS A 2 93  . 93  HIS A CE1 65.45371   ? -4.1964617   1.368768     -43.70473      1 759
ATOM   N NE2 . HIS A 2 93  . 93  HIS A NE2 71.270805  ? -5.082908    1.9818951    -42.8964       1 760
ATOM   N N   . ARG A 2 94  . 94  ARG A N   70.81585   ? 0.6389984    5.540199     -41.607166     1 761
ATOM   C CA  . ARG A 2 94  . 94  ARG A CA  71.20024   ? 1.6443691    6.596001     -41.515945     1 762
ATOM   C C   . ARG A 2 94  . 94  ARG A C   69.43171   ? 3.0368302    6.022547     -41.73582      1 763
ATOM   O O   . ARG A 2 94  . 94  ARG A O   69.348434  ? 3.230771     4.816346     -41.71346      1 764
ATOM   C CB  . ARG A 2 94  . 94  ARG A CB  63.11582   ? 1.5146205    7.340193     -40.1826       1 765
ATOM   C CG  . ARG A 2 94  . 94  ARG A CG  59.945988  ? 0.11447795   7.9266834    -39.934605     1 766
ATOM   C CD  . ARG A 2 94  . 94  ARG A CD  52.83115   ? 0.106646776  8.750647     -38.645397     1 767
ATOM   N NE  . ARG A 2 94  . 94  ARG A NE  50.477665  ? -1.2316308   9.200144     -38.246807     1 768
ATOM   C CZ  . ARG A 2 94  . 94  ARG A CZ  50.545395  ? -1.548589    9.805012     -37.104935     1 769
ATOM   N NH1 . ARG A 2 94  . 94  ARG A NH1 47.864223  ? -0.64468545  10.098103    -36.219585     1 770
ATOM   N NH2 . ARG A 2 94  . 94  ARG A NH2 54.801323  1 -2.7706301   10.121638    -36.829433     1 771
ATOM   N N   . PHE A 2 95  . 95  PHE A N   55.921764  ? 4.0108957    6.8937225    -41.96568      1 772
ATOM   C CA  . PHE A 2 95  . 95  PHE A CA  55.576862  ? 5.352719     6.516425     -42.380627     1 773
ATOM   C C   . PHE A 2 95  . 95  PHE A C   59.072704  ? 6.4382153    7.118388     -41.50208      1 774
ATOM   O O   . PHE A 2 95  . 95  PHE A O   59.674126  ? 6.291417     8.20562      -40.942787     1 775
ATOM   C CB  . PHE A 2 95  . 95  PHE A CB  58.690952  ? 5.554938     6.914854     -43.843243     1 776
ATOM   C CG  . PHE A 2 95  . 95  PHE A CG  57.98989   ? 4.586505     6.2635374    -44.8111       1 777
ATOM   C CD1 . PHE A 2 95  . 95  PHE A CD1 58.417416  ? 4.8272276    4.9647326    -45.282223     1 778
ATOM   C CD2 . PHE A 2 95  . 95  PHE A CD2 58.804047  ? 3.4362698    6.9481835    -45.22481      1 779
ATOM   C CE1 . PHE A 2 95  . 95  PHE A CE1 58.61274   ? 3.9187775    4.34036      -46.152378     1 780
ATOM   C CE2 . PHE A 2 95  . 95  PHE A CE2 60.447598  ? 2.5177429    6.3387947    -46.09482      1 781
ATOM   C CZ  . PHE A 2 95  . 95  PHE A CZ  60.664703  ? 2.7595239    5.02977      -46.55647      1 782
ATOM   N N   . VAL A 2 96  . 96  VAL A N   73.44681   ? 7.551472     6.4159403    -41.469273     1 783
ATOM   C CA  . VAL A 2 96  . 96  VAL A CA  73.27987   ? 8.838901     6.895975     -40.976044     1 784
ATOM   C C   . VAL A 2 96  . 96  VAL A C   73.65432   ? 9.708904     7.227375     -42.177807     1 785
ATOM   O O   . VAL A 2 96  . 96  VAL A O   72.821     ? 9.713491     6.484485     -43.157368     1 786
ATOM   C CB  . VAL A 2 96  . 96  VAL A CB  72.23774   ? 9.551279     5.844138     -40.105274     1 787
ATOM   C CG1 . VAL A 2 96  . 96  VAL A CG1 68.48635   ? 8.630364     5.2181697    -39.073017     1 788
ATOM   C CG2 . VAL A 2 96  . 96  VAL A CG2 66.275635  ? 10.732833    6.462937     -39.3592       1 789
ATOM   N N   . PHE A 2 97  . 97  PHE A N   60.325275  ? 10.472045    8.310351     -42.112057     1 790
ATOM   C CA  . PHE A 2 97  . 97  PHE A CA  54.9579    ? 11.344962    8.768234     -43.18465      1 791
ATOM   C C   . PHE A 2 97  . 97  PHE A C   54.738914  ? 12.800474    8.75757      -42.7485       1 792
ATOM   O O   . PHE A 2 97  . 97  PHE A O   53.90603   ? 13.128157    9.108908     -41.61651      1 793
ATOM   C CB  . PHE A 2 97  . 97  PHE A CB  60.734386  ? 10.92624     10.167853    -43.619564     1 794
ATOM   C CG  . PHE A 2 97  . 97  PHE A CG  60.359024  ? 9.492942     10.26163     -44.08808      1 795
ATOM   C CD1 . PHE A 2 97  . 97  PHE A CD1 60.362755  ? 9.16575      9.976806     -45.426037     1 796
ATOM   C CD2 . PHE A 2 97  . 97  PHE A CD2 63.678528  ? 8.481631     10.612232    -43.18278      1 797
ATOM   C CE1 . PHE A 2 97  . 97  PHE A CE1 64.27561   ? 7.831849     10.0392      -45.85537      1 798
ATOM   C CE2 . PHE A 2 97  . 97  PHE A CE2 63.464676  ? 7.145043     10.676068    -43.602386     1 799
ATOM   C CZ  . PHE A 2 97  . 97  PHE A CZ  62.858612  ? 6.8175554    10.389873    -44.937027     1 800
ATOM   N N   . LYS A 2 98  . 98  LYS A N   62.979244  ? 13.680226    8.395283     -43.65947      1 801
ATOM   C CA  . LYS A 2 98  . 98  LYS A CA  63.173367  ? 15.12873     8.448346     -43.489326     1 802
ATOM   C C   . LYS A 2 98  . 98  LYS A C   62.804127  ? 15.766585    8.884149     -44.79165      1 803
ATOM   O O   . LYS A 2 98  . 98  LYS A O   64.30317   ? 15.347415    8.453183     -45.861717     1 804
ATOM   C CB  . LYS A 2 98  . 98  LYS A CB  64.15437   ? 15.617617    7.0669913    -43.02098      1 805
ATOM   C CG  . LYS A 2 98  . 98  LYS A CG  75.02967   ? 16.994743    7.1134396    -42.365055     1 806
ATOM   C CD  . LYS A 2 98  . 98  LYS A CD  74.75177   ? 17.32387     5.7330103    -41.778263     1 807
ATOM   C CE  . LYS A 2 98  . 98  LYS A CE  74.638     ? 18.629416    5.744188     -40.997223     1 808
ATOM   N NZ  . LYS A 2 98  . 98  LYS A NZ  74.154785  1 18.903704    4.419442     -40.387875     1 809
ATOM   N N   . ARG A 2 99  . 99  ARG A N   74.74764   ? 16.752825    9.765558     -44.76123      1 810
ATOM   C CA  . ARG A 2 99  . 99  ARG A CA  74.58325   ? 17.379335    10.329978    -45.953194     1 811
ATOM   C C   . ARG A 2 99  . 99  ARG A C   72.40963   ? 18.725893    9.669687     -46.196526     1 812
ATOM   O O   . ARG A 2 99  . 99  ARG A O   72.76343   ? 19.556541    9.602897     -45.292587     1 813
ATOM   C CB  . ARG A 2 99  . 99  ARG A CB  72.34308   ? 17.441977    11.856628    -45.819798     1 814
ATOM   C CG  . ARG A 2 99  . 99  ARG A CG  72.64502   ? 17.866617    12.520477    -47.131565     1 815
ATOM   C CD  . ARG A 2 99  . 99  ARG A CD  71.66534   ? 17.907587    14.050893    -47.010666     1 816
ATOM   N NE  . ARG A 2 99  . 99  ARG A NE  72.85718   ? 16.590021    14.673572    -47.174294     1 817
ATOM   C CZ  . ARG A 2 99  . 99  ARG A CZ  71.92493   ? 16.333853    15.964436    -47.124084     1 818
ATOM   N NH1 . ARG A 2 99  . 99  ARG A NH1 72.18337   ? 17.278473    16.838486    -46.874733     1 819
ATOM   N NH2 . ARG A 2 99  . 99  ARG A NH2 73.26363   1 15.127797    16.40926     -47.324944     1 820
ATOM   N N   . CYS A 2 100 . 100 CYS A N   73.69201   ? 18.943768    9.227976     -47.450138     1 821
ATOM   C CA  . CYS A 2 100 . 100 CYS A CA  73.20586   ? 20.225334    8.76212      -47.95239      1 822
ATOM   C C   . CYS A 2 100 . 100 CYS A C   72.77338   ? 20.979212    9.922514     -48.603146     1 823
ATOM   O O   . CYS A 2 100 . 100 CYS A O   72.69504   ? 20.417656    10.6338215   -49.431744     1 824
ATOM   C CB  . CYS A 2 100 . 100 CYS A CB  72.84714   ? 19.977663    7.6178675    -48.937294     1 825
ATOM   S SG  . CYS A 2 100 . 100 CYS A SG  72.7301    ? 21.499186    6.7769346    -49.41862      1 826
ATOM   N N   . GLY A 2 101 . 101 GLY A N   73.662254  ? 22.222761    10.153642    -48.22145      1 827
ATOM   C CA  . GLY A 2 101 . 101 GLY A CA  73.258354  ? 23.076654    11.194901    -48.786076     1 828
ATOM   C C   . GLY A 2 101 . 101 GLY A C   71.33314   ? 23.57076     10.863719    -50.199543     1 829
ATOM   O O   . GLY A 2 101 . 101 GLY A O   70.641685  ? 23.459967    9.72566      -50.648167     1 830
ATOM   N N   . PRO A 2 102 . 102 PRO A N   70.96663   ? 24.151924    11.832432    -50.920013     1 831
ATOM   C CA  . PRO A 2 102 . 102 PRO A CA  69.508804  ? 24.71719     11.610061    -52.25522      1 832
ATOM   C C   . PRO A 2 102 . 102 PRO A C   69.31566   ? 25.951235    10.690655    -52.253036     1 833
ATOM   O O   . PRO A 2 102 . 102 PRO A O   64.38641   ? 26.300327    10.135972    -53.2889       1 834
ATOM   C CB  . PRO A 2 102 . 102 PRO A CB  61.882748  ? 25.065264    13.010376    -52.76312      1 835
ATOM   C CG  . PRO A 2 102 . 102 PRO A CG  55.462254  ? 25.321432    13.804289    -51.49066      1 836
ATOM   C CD  . PRO A 2 102 . 102 PRO A CD  50.863277  ? 24.338758    13.206848    -50.493523     1 837
ATOM   N N   . ASP A 2 103 . 103 ASP A N   50.028374  ? 26.576458    10.510342    -51.12241      1 838
ATOM   C CA  . ASP A 2 103 . 103 ASP A CA  48.311104  ? 27.720911    9.632474     -50.876194     1 839
ATOM   C C   . ASP A 2 103 . 103 ASP A C   55.594765  ? 27.319332    8.178075     -50.550274     1 840
ATOM   O O   . ASP A 2 103 . 103 ASP A O   56.174873  ? 28.189205    7.3522367    -50.28974      1 841
ATOM   C CB  . ASP A 2 103 . 103 ASP A CB  56.063316  ? 28.550966    10.242098    -49.739548     1 842
ATOM   C CG  . ASP A 2 103 . 103 ASP A CG  58.41696   ? 27.801325    10.3732605   -48.402527     1 843
ATOM   O OD1 . ASP A 2 103 . 103 ASP A OD1 59.230976  ? 26.54667     10.309189    -48.408012     1 844
ATOM   O OD2 . ASP A 2 103 . 103 ASP A OD2 58.542027  ? 28.476818    10.568941    -47.370987     1 845
ATOM   N N   . GLY A 2 104 . 104 GLY A N   58.058388  ? 26.042986    7.8530335    -50.5499       1 846
ATOM   C CA  . GLY A 2 104 . 104 GLY A CA  58.33155   ? 25.537014    6.5321355    -50.187405     1 847
ATOM   C C   . GLY A 2 104 . 104 GLY A C   58.57955   ? 25.587288    6.246512     -48.685593     1 848
ATOM   O O   . GLY A 2 104 . 104 GLY A O   58.242764  ? 25.555695    5.090896     -48.278206     1 849
ATOM   N N   . GLN A 2 105 . 105 GLN A N   59.810986  ? 25.686356    7.2648516    -47.856934     1 850
ATOM   C CA  . GLN A 2 105 . 105 GLN A CA  60.22259   ? 25.622412    7.1461763    -46.402885     1 851
ATOM   C C   . GLN A 2 105 . 105 GLN A C   72.64466   ? 24.319237    7.7340307    -45.8757       1 852
ATOM   O O   . GLN A 2 105 . 105 GLN A O   72.27784   ? 23.841717    8.764919     -46.354023     1 853
ATOM   C CB  . GLN A 2 105 . 105 GLN A CB  72.55692   ? 26.829325    7.846516     -45.76097      1 854
ATOM   C CG  . GLN A 2 105 . 105 GLN A CG  71.539566  ? 28.170784    7.2071958    -46.148785     1 855
ATOM   C CD  . GLN A 2 105 . 105 GLN A CD  71.581635  ? 28.331514    5.779948     -45.607933     1 856
ATOM   O OE1 . GLN A 2 105 . 105 GLN A OE1 69.31038   ? 27.86783     5.4328876    -44.537556     1 857
ATOM   N NE2 . GLN A 2 105 . 105 GLN A NE2 66.54192   ? 28.994232    4.924493     -46.335957     1 858
ATOM   N N   . TRP A 2 106 . 106 TRP A N   65.42136   ? 23.757416    7.1033487    -44.85768      1 859
ATOM   C CA  . TRP A 2 106 . 106 TRP A CA  57.04776   ? 22.601627    7.6566567    -44.170216     1 860
ATOM   C C   . TRP A 2 106 . 106 TRP A C   57.798367  ? 22.95243     9.00381      -43.53668      1 861
ATOM   O O   . TRP A 2 106 . 106 TRP A O   56.680252  ? 23.930704    9.111372     -42.785496     1 862
ATOM   C CB  . TRP A 2 106 . 106 TRP A CB  61.68086   ? 22.092213    6.674871     -43.11875      1 863
ATOM   C CG  . TRP A 2 106 . 106 TRP A CG  62.174606  ? 21.481346    5.4242377    -43.672215     1 864
ATOM   C CD1 . TRP A 2 106 . 106 TRP A CD1 61.835037  ? 21.989584    4.1843557    -43.55981      1 865
ATOM   C CD2 . TRP A 2 106 . 106 TRP A CD2 64.07663   ? 20.234657    5.297593     -44.419827     1 866
ATOM   N NE1 . TRP A 2 106 . 106 TRP A NE1 64.721344  ? 21.13628     3.2720568    -44.18632      1 867
ATOM   C CE2 . TRP A 2 106 . 106 TRP A CE2 64.08603   ? 20.052883    3.923822     -44.72597      1 868
ATOM   C CE3 . TRP A 2 106 . 106 TRP A CE3 63.561916  ? 19.253513    6.2034316    -44.86853      1 869
ATOM   C CZ2 . TRP A 2 106 . 106 TRP A CZ2 63.652275  ? 18.92546     3.4597871    -45.44433      1 870
ATOM   C CZ3 . TRP A 2 106 . 106 TRP A CZ3 64.17885   ? 18.136965    5.7474995    -45.58293      1 871
ATOM   C CH2 . TRP A 2 106 . 106 TRP A CH2 63.18687   ? 17.970533    4.3823795    -45.867725     1 872
ATOM   N N   . VAL A 2 107 . 107 VAL A N   64.52976   ? 22.156206    10.016546    -43.813164     1 873
ATOM   C CA  . VAL A 2 107 . 107 VAL A CA  64.74322   ? 22.329002    11.351156    -43.251358     1 874
ATOM   C C   . VAL A 2 107 . 107 VAL A C   74.2441    ? 22.283306    11.279048    -41.732956     1 875
ATOM   O O   . VAL A 2 107 . 107 VAL A O   74.13248   ? 21.376465    10.688951    -41.150433     1 876
ATOM   C CB  . VAL A 2 107 . 107 VAL A CB  73.958244  ? 21.268795    12.326593    -43.79257      1 877
ATOM   C CG1 . VAL A 2 107 . 107 VAL A CG1 72.761116  ? 21.44965     12.526761    -45.298843     1 878
ATOM   C CG2 . VAL A 2 107 . 107 VAL A CG2 74.31563   ? 21.350801    13.706467    -43.13356      1 879
ATOM   N N   . ARG A 2 108 . 108 ARG A N   74.7857    ? 23.255941    11.883403    -41.082645     1 880
ATOM   C CA  . ARG A 2 108 . 108 ARG A CA  73.50326   ? 23.35644     11.941113    -39.62473      1 881
ATOM   C C   . ARG A 2 108 . 108 ARG A C   72.60287   ? 22.89463     13.296435    -39.103294     1 882
ATOM   O O   . ARG A 2 108 . 108 ARG A O   71.408936  ? 23.108248    14.3221      -39.73776      1 883
ATOM   C CB  . ARG A 2 108 . 108 ARG A CB  71.824524  ? 24.781578    11.610322    -39.162697     1 884
ATOM   C CG  . ARG A 2 108 . 108 ARG A CG  72.55253   ? 25.16635     10.171513    -39.51495      1 885
ATOM   C CD  . ARG A 2 108 . 108 ARG A CD  71.53927   ? 26.536152    9.837763     -38.921104     1 886
ATOM   N NE  . ARG A 2 108 . 108 ARG A NE  70.14647   ? 26.927404    8.45849      -39.239838     1 887
ATOM   C CZ  . ARG A 2 108 . 108 ARG A CZ  70.031     ? 28.01497     7.83911      -38.811584     1 888
ATOM   N NH1 . ARG A 2 108 . 108 ARG A NH1 70.75442   ? 28.879639    8.435291     -38.037247     1 889
ATOM   N NH2 . ARG A 2 108 . 108 ARG A NH2 71.39803   1 28.255756    6.6140723    -39.165157     1 890
ATOM   N N   . GLY A 2 109 . 109 GLY A N   71.06619   ? 22.301292    13.286331    -37.95434      1 891
ATOM   C CA  . GLY A 2 109 . 109 GLY A CA  70.546616  ? 21.948427    14.488378    -37.229843     1 892
ATOM   C C   . GLY A 2 109 . 109 GLY A C   70.45355   ? 23.161062    15.18591     -36.59748      1 893
ATOM   O O   . GLY A 2 109 . 109 GLY A O   70.566086  ? 24.273241    14.660084    -36.605442     1 894
ATOM   N N   . PRO A 2 110 . 110 PRO A N   69.74472   ? 22.95449     16.336277    -35.96885      1 895
ATOM   C CA  . PRO A 2 110 . 110 PRO A CA  71.0127    ? 24.0459      17.14729     -35.404743     1 896
ATOM   C C   . PRO A 2 110 . 110 PRO A C   70.6166    ? 24.81242     16.468609    -34.261906     1 897
ATOM   O O   . PRO A 2 110 . 110 PRO A O   72.60098   ? 25.94188     16.848862    -33.96636      1 898
ATOM   C CB  . PRO A 2 110 . 110 PRO A CB  71.839066  ? 23.363781    18.441498    -34.944286     1 899
ATOM   C CG  . PRO A 2 110 . 110 PRO A CG  72.05559   ? 21.905672    18.038837    -34.72943      1 900
ATOM   C CD  . PRO A 2 110 . 110 PRO A CD  70.732376  ? 21.680437    16.97956     -35.79222      1 901
ATOM   N N   . ARG A 2 111 . 111 ARG A N   71.49989   ? 24.233053    15.459206    -33.62838      1 902
ATOM   C CA  . ARG A 2 111 . 111 ARG A CA  66.41812   ? 24.88311     14.656167    -32.579952     1 903
ATOM   C C   . ARG A 2 111 . 111 ARG A C   67.24447   ? 25.457005    13.328233    -33.08762      1 904
ATOM   O O   . ARG A 2 111 . 111 ARG A O   64.75271   ? 25.751316    12.4589815   -32.280174     1 905
ATOM   C CB  . ARG A 2 111 . 111 ARG A CB  59.631836  ? 23.912655    14.44426     -31.408182     1 906
ATOM   C CG  . ARG A 2 111 . 111 ARG A CG  62.741695  ? 23.536577    15.75603     -30.713173     1 907
ATOM   C CD  . ARG A 2 111 . 111 ARG A CD  62.318264  ? 22.680902    15.446203    -29.478712     1 908
ATOM   N NE  . ARG A 2 111 . 111 ARG A NE  65.156815  ? 22.296846    16.667059    -28.75218      1 909
ATOM   C CZ  . ARG A 2 111 . 111 ARG A CZ  65.01952   ? 21.572535    16.721037    -27.647886     1 910
ATOM   N NH1 . ARG A 2 111 . 111 ARG A NH1 64.95924   ? 21.119339    15.637844    -27.074762     1 911
ATOM   N NH2 . ARG A 2 111 . 111 ARG A NH2 66.82654   1 21.290442    17.85697     -27.102766     1 912
ATOM   N N   . GLY A 2 112 . 112 GLY A N   67.35535   ? 25.585194    13.171308    -34.36396      1 913
ATOM   C CA  . GLY A 2 112 . 112 GLY A CA  67.090485  ? 26.037971    11.921229    -34.976337     1 914
ATOM   C C   . GLY A 2 112 . 112 GLY A C   66.82923   ? 24.971216    10.829671    -35.061974     1 915
ATOM   O O   . GLY A 2 112 . 112 GLY A O   66.738106  ? 25.273035    9.73451      -35.51646      1 916
ATOM   N N   . GLN A 2 113 . 113 GLN A N   66.96744   ? 23.77172     11.111803    -34.65079      1 917
ATOM   C CA  . GLN A 2 113 . 113 GLN A CA  66.00741   ? 22.620953    10.218574    -34.772774     1 918
ATOM   C C   . GLN A 2 113 . 113 GLN A C   66.80366   ? 22.162117    10.1634655   -36.229435     1 919
ATOM   O O   . GLN A 2 113 . 113 GLN A O   66.680084  ? 22.154938    11.202588    -36.88536      1 920
ATOM   C CB  . GLN A 2 113 . 113 GLN A CB  71.73208   ? 21.474918    10.71579     -33.891933     1 921
ATOM   C CG  . GLN A 2 113 . 113 GLN A CG  71.26676   ? 21.803942    10.63508     -32.406506     1 922
ATOM   C CD  . GLN A 2 113 . 113 GLN A CD  71.46008   ? 20.705452    11.211003    -31.513872     1 923
ATOM   O OE1 . GLN A 2 113 . 113 GLN A OE1 70.59611   ? 19.99517     12.117939    -31.878885     1 924
ATOM   N NE2 . GLN A 2 113 . 113 GLN A NE2 70.47979   ? 20.582335    10.719848    -30.312437     1 925
ATOM   N N   . PRO A 2 114 . 114 PRO A N   68.136665  ? 21.771278    9.00382      -36.760036     1 926
ATOM   C CA  . PRO A 2 114 . 114 PRO A CA  63.72925   ? 21.127316    8.950717     -38.060703     1 927
ATOM   C C   . PRO A 2 114 . 114 PRO A C   63.41002   ? 19.87041     9.803389     -38.028145     1 928
ATOM   O O   . PRO A 2 114 . 114 PRO A O   58.552094  ? 19.039057    9.655065     -37.132206     1 929
ATOM   C CB  . PRO A 2 114 . 114 PRO A CB  61.07888   ? 20.80786     7.485466     -38.345825     1 930
ATOM   C CG  . PRO A 2 114 . 114 PRO A CG  60.87029   ? 21.545073    6.7140403    -37.26915      1 931
ATOM   C CD  . PRO A 2 114 . 114 PRO A CD  63.249294  ? 21.76904     7.7212873    -36.157173     1 932
ATOM   N N   . TRP A 2 115 . 115 TRP A N   63.721806  ? 19.745268    10.681273    -38.99199      1 933
ATOM   C CA  . TRP A 2 115 . 115 TRP A CA  63.682556  ? 18.539469    11.477247    -39.11974      1 934
ATOM   C C   . TRP A 2 115 . 115 TRP A C   65.87069   ? 17.374409    10.56886     -39.49733      1 935
ATOM   O O   . TRP A 2 115 . 115 TRP A O   66.22885   ? 17.435993    9.825353     -40.466885     1 936
ATOM   C CB  . TRP A 2 115 . 115 TRP A CB  65.7791    ? 18.74816     12.585532    -40.14083      1 937
ATOM   C CG  . TRP A 2 115 . 115 TRP A CG  65.48348   ? 17.537909    13.437456    -40.350784     1 938
ATOM   C CD1 . TRP A 2 115 . 115 TRP A CD1 65.59508   ? 17.219944    14.54143     -39.64342      1 939
ATOM   C CD2 . TRP A 2 115 . 115 TRP A CD2 65.9327    ? 16.440258    13.225867    -41.303234     1 940
ATOM   N NE1 . TRP A 2 115 . 115 TRP A NE1 65.00999   ? 16.003643    15.049314    -40.088894     1 941
ATOM   C CE2 . TRP A 2 115 . 115 TRP A CE2 66.026215  ? 15.493272    14.261898    -41.104023     1 942
ATOM   C CE3 . TRP A 2 115 . 115 TRP A CE3 65.96808   ? 16.151175    12.267953    -42.29305      1 943
ATOM   C CZ2 . TRP A 2 115 . 115 TRP A CZ2 69.58086   ? 14.299143    14.366986    -41.86457      1 944
ATOM   C CZ3 . TRP A 2 115 . 115 TRP A CZ3 68.765205  ? 14.968232    12.356417    -43.05043      1 945
ATOM   C CH2 . TRP A 2 115 . 115 TRP A CH2 69.16584   ? 14.047185    13.395165    -42.83858      1 946
ATOM   N N   . ARG A 2 116 . 116 ARG A N   68.42319   ? 16.31055     10.643474    -38.71174      1 947
ATOM   C CA  . ARG A 2 116 . 116 ARG A CA  67.50558   ? 15.074199    9.898821     -38.908558     1 948
ATOM   C C   . ARG A 2 116 . 116 ARG A C   63.4758    ? 13.902519    10.750178    -38.466347     1 949
ATOM   O O   . ARG A 2 116 . 116 ARG A O   61.285507  ? 13.910183    11.26238     -37.350544     1 950
ATOM   C CB  . ARG A 2 116 . 116 ARG A CB  55.264915  ? 15.153035    8.585325     -38.121647     1 951
ATOM   C CG  . ARG A 2 116 . 116 ARG A CG  52.817772  ? 13.905165    7.72431      -38.276997     1 952
ATOM   C CD  . ARG A 2 116 . 116 ARG A CD  53.329777  ? 14.033185    6.4367228    -37.464317     1 953
ATOM   N NE  . ARG A 2 116 . 116 ARG A NE  50.25228   ? 14.031078    6.710096     -36.027195     1 954
ATOM   C CZ  . ARG A 2 116 . 116 ARG A CZ  57.803333  ? 14.53731     5.936104     -35.08091      1 955
ATOM   N NH1 . ARG A 2 116 . 116 ARG A NH1 58.857674  ? 15.0762825   4.78316      -35.35073      1 956
ATOM   N NH2 . ARG A 2 116 . 116 ARG A NH2 58.44964   1 14.514439    6.3162985    -33.84777      1 957
ATOM   N N   . ASP A 2 117 . 117 ASP A N   60.55097   ? 12.906431    10.86152     -39.306732     1 958
ATOM   C CA  . ASP A 2 117 . 117 ASP A CA  60.855865  ? 11.639348    11.485059    -38.9574       1 959
ATOM   C C   . ASP A 2 117 . 117 ASP A C   59.952473  ? 10.602027    10.396519    -38.67251      1 960
ATOM   O O   . ASP A 2 117 . 117 ASP A O   59.41391   ? 10.098156    9.743107     -39.577663     1 961
ATOM   C CB  . ASP A 2 117 . 117 ASP A CB  59.959106  ? 11.195907    12.454275    -40.053833     1 962
ATOM   C CG  . ASP A 2 117 . 117 ASP A CG  60.475594  ? 9.925206     13.220699    -39.681473     1 963
ATOM   O OD1 . ASP A 2 117 . 117 ASP A OD1 59.973186  ? 9.367298     12.977428    -38.58848      1 964
ATOM   O OD2 . ASP A 2 117 . 117 ASP A OD2 61.216663  ? 9.488882     14.055674    -40.499817     1 965
ATOM   N N   . ALA A 2 118 . 118 ALA A N   61.122726  ? 10.304779    10.194123    -37.410362     1 966
ATOM   C CA  . ALA A 2 118 . 118 ALA A CA  73.49441   ? 9.288255     9.276414     -36.92134      1 967
ATOM   C C   . ALA A 2 118 . 118 ALA A C   73.48968   ? 8.085478     10.015792    -36.30941      1 968
ATOM   O O   . ALA A 2 118 . 118 ALA A O   73.59254   ? 7.305074     9.417759     -35.571007     1 969
ATOM   C CB  . ALA A 2 118 . 118 ALA A CB  72.670815  ? 9.946647     8.295176     -35.957115     1 970
ATOM   N N   . SER A 2 119 . 119 SER A N   73.16133   ? 7.92381      11.3090105   -36.608307     1 971
ATOM   C CA  . SER A 2 119 . 119 SER A CA  70.26008   ? 6.8700485    12.153938    -36.032604     1 972
ATOM   C C   . SER A 2 119 . 119 SER A C   69.955215  ? 5.461506     11.62918     -36.307964     1 973
ATOM   O O   . SER A 2 119 . 119 SER A O   68.72778   ? 4.607513     11.67454     -35.43079      1 974
ATOM   C CB  . SER A 2 119 . 119 SER A CB  64.36339   ? 7.005796     13.58378     -36.559647     1 975
ATOM   O OG  . SER A 2 119 . 119 SER A OG  66.13276   ? 6.916295     13.62342     -37.968006     1 976
ATOM   N N   . GLN A 2 120 . 120 GLN A N   65.95359   ? 5.239792     11.028341    -37.478203     1 977
ATOM   C CA  . GLN A 2 120 . 120 GLN A CA  67.32142   ? 3.9417274    10.450672    -37.848133     1 978
ATOM   C C   . GLN A 2 120 . 120 GLN A C   67.39635   ? 3.587368     9.187587     -37.062374     1 979
ATOM   O O   . GLN A 2 120 . 120 GLN A O   67.37372   ? 2.4169059    8.8273945    -37.001457     1 980
ATOM   C CB  . GLN A 2 120 . 120 GLN A CB  68.388626  ? 3.9257338    10.137092    -39.346073     1 981
ATOM   C CG  . GLN A 2 120 . 120 GLN A CG  68.91914   ? 4.0988107    11.383931    -40.215317     1 982
ATOM   C CD  . GLN A 2 120 . 120 GLN A CD  68.65638   ? 3.8820198    11.106293    -41.710423     1 983
ATOM   O OE1 . GLN A 2 120 . 120 GLN A OE1 68.20369   ? 3.4339437    10.05389     -42.122444     1 984
ATOM   N NE2 . GLN A 2 120 . 120 GLN A NE2 68.493614  ? 4.1959386    12.060003    -42.54904      1 985
ATOM   N N   . CYS A 2 121 . 121 CYS A N   68.750595  ? 4.554977     8.521373     -36.466076     1 986
ATOM   C CA  . CYS A 2 121 . 121 CYS A CA  67.617584  ? 4.3711762    7.291068     -35.70671      1 987
ATOM   C C   . CYS A 2 121 . 121 CYS A C   68.48463   ? 4.2437434    7.5274987    -34.19473      1 988
ATOM   O O   . CYS A 2 121 . 121 CYS A O   68.167496  ? 4.143527     6.5643787    -33.43434      1 989
ATOM   C CB  . CYS A 2 121 . 121 CYS A CB  68.20123   ? 5.520686     6.3265243    -36.013756     1 990
ATOM   S SG  . CYS A 2 121 . 121 CYS A SG  67.98598   ? 5.710819     6.0113635    -37.77815      1 991
ATOM   N N   . GLN A 2 122 . 122 GLN A N   68.37573   ? 4.2506013    8.771094     -33.7518       1 992
ATOM   C CA  . GLN A 2 122 . 122 GLN A CA  67.980446  ? 4.0545073    9.110313     -32.346252     1 993
ATOM   C C   . GLN A 2 122 . 122 GLN A C   67.1286    ? 2.5891392    8.966622     -31.948112     1 994
ATOM   O O   . GLN A 2 122 . 122 GLN A O   64.86261   ? 1.6930448    8.994283     -32.784164     1 995
ATOM   C CB  . GLN A 2 122 . 122 GLN A CB  58.74516   ? 4.572276     10.519886    -32.059864     1 996
ATOM   C CG  . GLN A 2 122 . 122 GLN A CG  57.100964  ? 6.0976195    10.586931    -32.19329      1 997
ATOM   C CD  . GLN A 2 122 . 122 GLN A CD  56.153584  ? 6.6933064    11.938046    -31.808874     1 998
ATOM   O OE1 . GLN A 2 122 . 122 GLN A OE1 56.572784  ? 6.0082045    12.897909    -31.550808     1 999
ATOM   N NE2 . GLN A 2 122 . 122 GLN A NE2 55.04105   ? 7.986672     12.040751    -31.76243      1 1000
ATOM   N N   . MET A 2 123 . 123 MET A N   57.313156  ? 2.3491127    8.81224      -30.656668     1 1001
ATOM   C CA  . MET A 2 123 . 123 MET A CA  57.472885  ? 1.015219     8.865964     -30.085093     1 1002
ATOM   C C   . MET A 2 123 . 123 MET A C   57.202576  ? 0.40647417   10.255092    -30.304264     1 1003
ATOM   O O   . MET A 2 123 . 123 MET A O   59.413685  ? 1.1174647    11.255705    -30.223469     1 1004
ATOM   C CB  . MET A 2 123 . 123 MET A CB  60.377197  ? 1.0992498    8.5087385    -28.601255     1 1005
ATOM   C CG  . MET A 2 123 . 123 MET A CG  59.77872   ? -0.2740436   8.323669     -27.967081     1 1006
ATOM   S SD  . MET A 2 123 . 123 MET A SD  59.06937   ? -0.24108346  7.8612533    -26.209972     1 1007
ATOM   C CE  . MET A 2 123 . 123 MET A CE  59.27622   ? 0.48777062   6.222473     -26.320831     1 1008
ATOM   N N   . ASP A 2 124 . 124 ASP A N   59.710205  ? -0.89346     10.319601    -30.55356      1 1009
ATOM   C CA  . ASP A 2 124 . 124 ASP A CA  58.786     ? -1.5933553   11.581747    -30.782133     1 1010
ATOM   C C   . ASP A 2 124 . 124 ASP A C   60.692833  ? -1.5515532   12.500904    -29.548895     1 1011
ATOM   O O   . ASP A 2 124 . 124 ASP A O   61.66225   ? -1.5657921   12.052687    -28.404428     1 1012
ATOM   C CB  . ASP A 2 124 . 124 ASP A CB  70.84539   ? -3.037788    11.318958    -31.238554     1 1013
ATOM   C CG  . ASP A 2 124 . 124 ASP A CG  70.67455   ? -3.1311734   10.815605    -32.683033     1 1014
ATOM   O OD1 . ASP A 2 124 . 124 ASP A OD1 71.14629   ? -2.2471914   11.151408    -33.50712      1 1015
ATOM   O OD2 . ASP A 2 124 . 124 ASP A OD2 70.45184   ? -4.097864    10.086452    -33.008358     1 1016
ATOM   N N   . GLY A 2 125 . 125 GLY A N   69.93762   ? -1.5253791   13.800109    -29.796822     1 1017
ATOM   C CA  . GLY A 2 125 . 125 GLY A CA  67.4007    ? -1.3760663   14.801043    -28.740223     1 1018
ATOM   C C   . GLY A 2 125 . 125 GLY A C   61.888386  ? -2.480304    14.769587    -27.691511     1 1019
ATOM   O O   . GLY A 2 125 . 125 GLY A O   59.829163  ? -2.1876402   14.889408    -26.508556     1 1020
ATOM   N N   . GLU A 2 126 . 126 GLU A N   59.37345   ? -3.7203677   14.521413    -28.107103     1 1021
ATOM   C CA  . GLU A 2 126 . 126 GLU A CA  60.9384    ? -4.8630834   14.408301    -27.197104     1 1022
ATOM   C C   . GLU A 2 126 . 126 GLU A C   59.748493  ? -4.709969    13.247116    -26.213636     1 1023
ATOM   O O   . GLU A 2 126 . 126 GLU A O   62.890255  ? -4.96262     13.400858    -25.022804     1 1024
ATOM   C CB  . GLU A 2 126 . 126 GLU A CB  62.61995   ? -6.1617265   14.218858    -27.992027     1 1025
ATOM   C CG  . GLU A 2 126 . 126 GLU A CG  62.50247   ? -6.550334    15.451982    -28.80378      1 1026
ATOM   C CD  . GLU A 2 126 . 126 GLU A CD  64.59893   ? -7.896631    15.296183    -29.529408     1 1027
ATOM   O OE1 . GLU A 2 126 . 126 GLU A OE1 64.98386   ? -8.441911    16.341602    -29.954823     1 1028
ATOM   O OE2 . GLU A 2 126 . 126 GLU A OE2 64.44719   ? -8.381621    14.159703    -29.659132     1 1029
ATOM   N N   . GLU A 2 127 . 127 GLU A N   64.079796  ? -4.2420125   12.095641    -26.672422     1 1030
ATOM   C CA  . GLU A 2 127 . 127 GLU A CA  64.52459   ? -3.9938543   10.955554    -25.787458     1 1031
ATOM   C C   . GLU A 2 127 . 127 GLU A C   64.975945  ? -2.8666103   11.24305     -24.800629     1 1032
ATOM   O O   . GLU A 2 127 . 127 GLU A O   63.97342   ? -2.933024    10.810263    -23.644964     1 1033
ATOM   C CB  . GLU A 2 127 . 127 GLU A CB  65.0972    ? -3.6491663   9.698122     -26.589867     1 1034
ATOM   C CG  . GLU A 2 127 . 127 GLU A CG  65.293594  ? -4.8841667   9.150309     -27.298626     1 1035
ATOM   C CD  . GLU A 2 127 . 127 GLU A CD  69.58692   ? -4.6475587   7.733755     -27.831423     1 1036
ATOM   O OE1 . GLU A 2 127 . 127 GLU A OE1 68.82115   ? -5.459176    6.8468437    -27.498932     1 1037
ATOM   O OE2 . GLU A 2 127 . 127 GLU A OE2 69.5196    ? -3.719355    7.4986763    -28.606133     1 1038
ATOM   N N   . ILE A 2 128 . 128 ILE A N   68.47043   ? -1.8796697   11.994674    -25.221798     1 1039
ATOM   C CA  . ILE A 2 128 . 128 ILE A CA  67.63624   ? -0.7875788   12.424408    -24.34002      1 1040
ATOM   C C   . ILE A 2 128 . 128 ILE A C   65.44237   ? -1.3100514   13.368382    -23.261509     1 1041
ATOM   O O   . ILE A 2 128 . 128 ILE A O   60.93466   ? -0.8892226   13.255458    -22.10777      1 1042
ATOM   C CB  . ILE A 2 128 . 128 ILE A CB  60.098446  ? 0.3561082    13.059128    -25.154278     1 1043
ATOM   C CG1 . ILE A 2 128 . 128 ILE A CG1 57.284145  ? 0.9562667    12.029156    -26.12851      1 1044
ATOM   C CG2 . ILE A 2 128 . 128 ILE A CG2 58.255302  ? 1.4489145    13.611441    -24.226965     1 1045
ATOM   C CD1 . ILE A 2 128 . 128 ILE A CD1 57.304047  ? 2.003763     12.605082    -27.087597     1 1046
ATOM   N N   . GLU A 2 129 . 129 GLU A N   59.712063  ? -2.2048378   14.280623    -23.601818     1 1047
ATOM   C CA  . GLU A 2 129 . 129 GLU A CA  60.014153  ? -2.8024035   15.191844    -22.619713     1 1048
ATOM   C C   . GLU A 2 129 . 129 GLU A C   59.887814  ? -3.6760209   14.45486     -21.60479      1 1049
ATOM   O O   . GLU A 2 129 . 129 GLU A O   61.627625  ? -3.4660707   14.618882    -20.40425      1 1050
ATOM   C CB  . GLU A 2 129 . 129 GLU A CB  62.09929   ? -3.5831528   16.319845    -23.292665     1 1051
ATOM   C CG  . GLU A 2 129 . 129 GLU A CG  61.541176  ? -2.645874    17.347307    -23.923004     1 1052
ATOM   C CD  . GLU A 2 129 . 129 GLU A CD  60.85849   ? -3.1088824   18.783436    -23.767761     1 1053
ATOM   O OE1 . GLU A 2 129 . 129 GLU A OE1 61.41335   ? -2.209463    19.657072    -23.618212     1 1054
ATOM   O OE2 . GLU A 2 129 . 129 GLU A OE2 61.99025   ? -4.3297153   19.020851    -23.762236     1 1055
ATOM   N N   . VAL A 2 130 . 130 VAL A N   61.27817   ? -4.5411553   13.566334    -22.061737     1 1056
ATOM   C CA  . VAL A 2 130 . 130 VAL A CA  62.45767   ? -5.3509073   12.725558    -21.171509     1 1057
ATOM   C C   . VAL A 2 130 . 130 VAL A C   62.380432  ? -4.4684443   11.91807     -20.228107     1 1058
ATOM   O O   . VAL A 2 130 . 130 VAL A O   70.09017   ? -4.720569    11.85571     -19.023579     1 1059
ATOM   C CB  . VAL A 2 130 . 130 VAL A CB  69.49968   ? -6.2681284   11.802821    -21.991402     1 1060
ATOM   C CG1 . VAL A 2 130 . 130 VAL A CG1 69.64556   ? -7.329982    12.615062    -22.733673     1 1061
ATOM   C CG2 . VAL A 2 130 . 130 VAL A CG2 67.96346   ? -6.993251    10.777961    -21.12665      1 1062
ATOM   N N   . GLN A 2 131 . 131 GLN A N   68.580154  ? -3.394919    11.345       -20.715542     1 1063
ATOM   C CA  . GLN A 2 131 . 131 GLN A CA  67.845856  ? -2.4464176   10.619481    -19.867722     1 1064
ATOM   C C   . GLN A 2 131 . 131 GLN A C   64.61443   ? -1.7404716   11.513522    -18.851528     1 1065
ATOM   O O   . GLN A 2 131 . 131 GLN A O   63.823402  ? -1.4734149   11.063126    -17.737389     1 1066
ATOM   C CB  . GLN A 2 131 . 131 GLN A CB  56.612206  ? -1.4147874   9.905318     -20.724037     1 1067
ATOM   C CG  . GLN A 2 131 . 131 GLN A CG  57.772255  ? -1.987002    8.649336     -21.37418      1 1068
ATOM   C CD  . GLN A 2 131 . 131 GLN A CD  57.334255  ? -0.90709996  7.8541675    -22.095816     1 1069
ATOM   O OE1 . GLN A 2 131 . 131 GLN A OE1 61.07598   ? 0.27930102   8.1413355    -22.019787     1 1070
ATOM   N NE2 . GLN A 2 131 . 131 GLN A NE2 59.9545    ? -1.2792337   6.811879     -22.789679     1 1071
ATOM   N N   . LYS A 2 132 . 132 LYS A N   59.92238   ? -1.4540912   12.761772    -19.202478     1 1072
ATOM   C CA  . LYS A 2 132 . 132 LYS A CA  61.454964  ? -0.89145666  13.73155     -18.250704     1 1073
ATOM   C C   . LYS A 2 132 . 132 LYS A C   62.12238   ? -1.8812541   14.084882    -17.14935      1 1074
ATOM   O O   . LYS A 2 132 . 132 LYS A O   61.499893  ? -1.4638543   14.177961    -15.994472     1 1075
ATOM   C CB  . LYS A 2 132 . 132 LYS A CB  61.02009   ? -0.4613599   15.008909    -18.96607      1 1076
ATOM   C CG  . LYS A 2 132 . 132 LYS A CG  61.007164  ? 0.8502928    14.865274    -19.739777     1 1077
ATOM   C CD  . LYS A 2 132 . 132 LYS A CD  61.497845  ? 1.0614407    16.153175    -20.540798     1 1078
ATOM   C CE  . LYS A 2 132 . 132 LYS A CE  60.06204   ? 2.2631023    16.085938    -21.462183     1 1079
ATOM   N NZ  . LYS A 2 132 . 132 LYS A NZ  61.531948  1 2.263451     17.260681    -22.378263     1 1080
ATOM   N N   . GLU A 2 133 . 133 GLU A N   61.602818  ? -3.1426995   14.255064    -17.472425     1 1081
ATOM   C CA  . GLU A 2 133 . 133 GLU A CA  67.523125  ? -4.180062    14.514848    -16.470177     1 1082
ATOM   C C   . GLU A 2 133 . 133 GLU A C   66.83983   ? -4.351853    13.334431    -15.512442     1 1083
ATOM   O O   . GLU A 2 133 . 133 GLU A O   67.39771   ? -4.320798    13.515507    -14.29499      1 1084
ATOM   C CB  . GLU A 2 133 . 133 GLU A CB  65.71887   ? -5.522493    14.847571    -17.132719     1 1085
ATOM   C CG  . GLU A 2 133 . 133 GLU A CG  65.373     ? -5.504357    16.21494     -17.808893     1 1086
ATOM   C CD  . GLU A 2 133 . 133 GLU A CD  60.640823  ? -6.9157634   16.716253    -18.12884      1 1087
ATOM   O OE1 . GLU A 2 133 . 133 GLU A OE1 60.296967  ? -7.06761     17.963129    -18.18686      1 1088
ATOM   O OE2 . GLU A 2 133 . 133 GLU A OE2 57.002235  ? -7.825995    15.873636    -18.260307     1 1089
ATOM   N N   . VAL A 2 134 . 134 VAL A N   51.920807  ? -4.4257264   12.115714    -16.041248     1 1090
ATOM   C CA  . VAL A 2 134 . 134 VAL A CA  54.86839   ? -4.479404    10.89219     -15.23451      1 1091
ATOM   C C   . VAL A 2 134 . 134 VAL A C   54.20245   ? -3.2454681   10.764372    -14.348345     1 1092
ATOM   O O   . VAL A 2 134 . 134 VAL A O   57.51456   ? -3.3586936   10.465247    -13.159795     1 1093
ATOM   C CB  . VAL A 2 134 . 134 VAL A CB  57.83688   ? -4.6546693   9.661704     -16.13963      1 1094
ATOM   C CG1 . VAL A 2 134 . 134 VAL A CG1 57.406063  ? -6.028873    9.667366     -16.802973     1 1095
ATOM   C CG2 . VAL A 2 134 . 134 VAL A CG2 58.845245  ? -4.5325904   8.346134     -15.371916     1 1096
ATOM   N N   . ALA A 2 135 . 135 ALA A N   59.24722   ? -2.072575    11.052053    -14.882235     1 1097
ATOM   C CA  . ALA A 2 135 . 135 ALA A CA  58.616055  ? -0.8299522   11.055693    -14.117524     1 1098
ATOM   C C   . ALA A 2 135 . 135 ALA A C   58.233322  ? -0.86520183  12.040665    -12.951488     1 1099
ATOM   O O   . ALA A 2 135 . 135 ALA A O   58.45199   ? -0.4274206   11.718393    -11.844702     1 1100
ATOM   C CB  . ALA A 2 135 . 135 ALA A CB  59.193146  ? 0.32127002   11.414936    -15.058461     1 1101
ATOM   N N   . LYS A 2 136 . 136 LYS A N   58.290863  ? -1.3834325   13.229715    -13.197026     1 1102
ATOM   C CA  . LYS A 2 136 . 136 LYS A CA  59.484337  ? -1.5093138   14.280693    -12.185142     1 1103
ATOM   C C   . LYS A 2 136 . 136 LYS A C   59.949863  ? -2.5026195   13.900894    -11.089884     1 1104
ATOM   O O   . LYS A 2 136 . 136 LYS A O   66.93585   ? -2.222447    14.124042    -9.913509      1 1105
ATOM   C CB  . LYS A 2 136 . 136 LYS A CB  66.34638   ? -1.8911352   15.584743    -12.890524     1 1106
ATOM   C CG  . LYS A 2 136 . 136 LYS A CG  66.869606  ? -1.6826378   16.814007    -12.008767     1 1107
ATOM   C CD  . LYS A 2 136 . 136 LYS A CD  65.336655  ? -2.038668    18.073584    -12.805644     1 1108
ATOM   C CE  . LYS A 2 136 . 136 LYS A CE  65.040054  ? -1.7694718   19.340124    -12.0093       1 1109
ATOM   N NZ  . LYS A 2 136 . 136 LYS A NZ  63.400314  1 -2.1551235   20.55227     -12.780016     1 1110
ATOM   N N   . MET A 2 137 . 137 MET A N   60.513794  ? -3.6026874   13.268914    -11.474315     1 1111
ATOM   C CA  . MET A 2 137 . 137 MET A CA  60.02555   ? -4.604384    12.747009    -10.54489      1 1112
ATOM   C C   . MET A 2 137 . 137 MET A C   52.018715  ? -4.0125694   11.657328    -9.642583      1 1113
ATOM   O O   . MET A 2 137 . 137 MET A O   53.259747  ? -4.055793    11.793851    -8.423253      1 1114
ATOM   C CB  . MET A 2 137 . 137 MET A CB  51.713665  ? -5.8017864   12.2373295   -11.346219     1 1115
ATOM   C CG  . MET A 2 137 . 137 MET A CG  56.316437  ? -6.933243    11.759942    -10.445474     1 1116
ATOM   S SD  . MET A 2 137 . 137 MET A SD  57.19744   ? -8.306365    10.985397    -11.335753     1 1117
ATOM   C CE  . MET A 2 137 . 137 MET A CE  56.589134  ? -7.5199714   9.461159     -11.903445     1 1118
ATOM   N N   . TYR A 2 138 . 138 TYR A N   57.772125  ? -3.3806646   10.635447    -10.222151     1 1119
ATOM   C CA  . TYR A 2 138 . 138 TYR A CA  58.10393   ? -2.7452528   9.565291     -9.445933      1 1120
ATOM   C C   . TYR A 2 138 . 138 TYR A C   57.13426   ? -1.632325    10.079847    -8.5438795     1 1121
ATOM   O O   . TYR A 2 138 . 138 TYR A O   56.58772   ? -1.5595826   9.6871395    -7.380589      1 1122
ATOM   C CB  . TYR A 2 138 . 138 TYR A CB  56.903946  ? -2.2192616   8.477275     -10.378104     1 1123
ATOM   C CG  . TYR A 2 138 . 138 TYR A CG  57.65239   ? -3.2600932   7.600645     -11.055366     1 1124
ATOM   C CD1 . TYR A 2 138 . 138 TYR A CD1 56.55957   ? -4.544218    7.419145     -10.5066805    1 1125
ATOM   C CD2 . TYR A 2 138 . 138 TYR A CD2 58.230316  ? -2.9061215   6.8976636    -12.22122      1 1126
ATOM   C CE1 . TYR A 2 138 . 138 TYR A CE1 58.681385  ? -5.4719615   6.567653     -11.123173     1 1127
ATOM   C CE2 . TYR A 2 138 . 138 TYR A CE2 64.66156   ? -3.8227522   6.036313     -12.843497     1 1128
ATOM   C CZ  . TYR A 2 138 . 138 TYR A CZ  64.118645  ? -5.1071334   5.875725     -12.298983     1 1129
ATOM   O OH  . TYR A 2 138 . 138 TYR A OH  64.72687   ? -6.0084105   5.027576     -12.904397     1 1130
ATOM   N N   . SER A 2 139 . 139 SER A N   62.788017  ? -0.8310547   11.0002985   -9.020208      1 1131
ATOM   C CA  . SER A 2 139 . 139 SER A CA  62.006973  ? 0.18894188   11.6445055   -8.193534      1 1132
ATOM   C C   . SER A 2 139 . 139 SER A C   59.324707  ? -0.42303586  12.386773    -7.009102      1 1133
ATOM   O O   . SER A 2 139 . 139 SER A O   56.2703    ? 0.0993639    12.303649    -5.898107      1 1134
ATOM   C CB  . SER A 2 139 . 139 SER A CB  54.828392  ? 1.0111752    12.604815    -9.048862      1 1135
ATOM   O OG  . SER A 2 139 . 139 SER A OG  47.686283  ? 2.045695     13.195978    -8.280679      1 1136
ATOM   N N   . SER A 2 140 . 140 SER A N   49.30257   ? -1.5406898   13.071296    -7.2105584     1 1137
ATOM   C CA  . SER A 2 140 . 140 SER A CA  47.136753  ? -2.2475157   13.782599    -6.13974       1 1138
ATOM   C C   . SER A 2 140 . 140 SER A C   52.569855  ? -2.8124826   12.821593    -5.0981283     1 1139
ATOM   O O   . SER A 2 140 . 140 SER A O   52.65808   ? -2.6568177   13.058243    -3.900043      1 1140
ATOM   C CB  . SER A 2 140 . 140 SER A CB  52.167637  ? -3.3652766   14.643023    -6.720072      1 1141
ATOM   O OG  . SER A 2 140 . 140 SER A OG  53.153847  ? -2.8435743   15.581333    -7.6409025     1 1142
ATOM   N N   . PHE A 2 141 . 141 PHE A N   53.6415    ? -3.3966365   11.723401    -5.5318427     1 1143
ATOM   C CA  . PHE A 2 141 . 141 PHE A CA  52.776085  ? -3.8879774   10.673423    -4.636085      1 1144
ATOM   C C   . PHE A 2 141 . 141 PHE A C   52.15094   ? -2.7543318   10.03724     -3.8493214     1 1145
ATOM   O O   . PHE A 2 141 . 141 PHE A O   52.584694  ? -2.854773    9.877022     -2.6342223     1 1146
ATOM   C CB  . PHE A 2 141 . 141 PHE A CB  53.268284  ? -4.6441083   9.612016     -5.439633      1 1147
ATOM   C CG  . PHE A 2 141 . 141 PHE A CG  52.28933   ? -5.9650908   10.016785    -6.06542       1 1148
ATOM   C CD1 . PHE A 2 141 . 141 PHE A CD1 54.261517  ? -6.4920416   11.311494    -5.9701414     1 1149
ATOM   C CD2 . PHE A 2 141 . 141 PHE A CD2 54.92414   ? -6.7064514   9.022246     -6.742506      1 1150
ATOM   C CE1 . PHE A 2 141 . 141 PHE A CE1 68.3449    ? -7.7289305   11.625311    -6.556727      1 1151
ATOM   C CE2 . PHE A 2 141 . 141 PHE A CE2 67.56236   ? -7.940354    9.326338     -7.3241315     1 1152
ATOM   C CZ  . PHE A 2 141 . 141 PHE A CZ  68.10557   ? -8.453329    10.629386    -7.234962      1 1153
ATOM   N N   . GLN A 2 142 . 142 GLN A N   66.032364  ? -1.654172    9.760668     -4.503184      1 1154
ATOM   C CA  . GLN A 2 142 . 142 GLN A CA  66.01568   ? -0.49131006  9.17012      -3.861846      1 1155
ATOM   C C   . GLN A 2 142 . 142 GLN A C   65.06638   ? 0.0995742    10.085912    -2.7910888     1 1156
ATOM   O O   . GLN A 2 142 . 142 GLN A O   65.87294   ? 0.41248918   9.618029     -1.6992077     1 1157
ATOM   C CB  . GLN A 2 142 . 142 GLN A CB  60.15997   ? 0.5343402    8.809181     -4.9356728     1 1158
ATOM   C CG  . GLN A 2 142 . 142 GLN A CG  57.209824  ? 1.5797925    7.836491     -4.3930125     1 1159
ATOM   C CD  . GLN A 2 142 . 142 GLN A CD  59.222084  ? 2.5723608    7.3878474    -5.4619703     1 1160
ATOM   O OE1 . GLN A 2 142 . 142 GLN A OE1 57.988274  ? 2.999153     8.159531     -6.301763      1 1161
ATOM   N NE2 . GLN A 2 142 . 142 GLN A NE2 60.26243   ? 2.9610975    6.140969     -5.4481606     1 1162
ATOM   N N   . VAL A 2 143 . 143 VAL A N   60.342907  ? 0.20778792   11.369077    -3.0530794     1 1163
ATOM   C CA  . VAL A 2 143 . 143 VAL A CA  60.145535  ? 0.6484009    12.3333645   -2.0386727     1 1164
ATOM   C C   . VAL A 2 143 . 143 VAL A C   61.104225  ? -0.3152081   12.364452    -0.8607266     1 1165
ATOM   O O   . VAL A 2 143 . 143 VAL A O   61.726536  ? 0.122258134  12.279       0.2882684      1 1166
ATOM   C CB  . VAL A 2 143 . 143 VAL A CB  61.29713   ? 0.8264472    13.733511    -2.6530924     1 1167
ATOM   C CG1 . VAL A 2 143 . 143 VAL A CG1 60.86252   ? 2.029698     13.754139    -3.5985923     1 1168
ATOM   C CG2 . VAL A 2 143 . 143 VAL A CG2 61.122406  ? 1.0776513    14.812105    -1.5889207     1 1169
ATOM   N N   . MET A 2 144 . 144 MET A N   61.62796   ? -1.6039882   12.434502    -1.1254536     1 1170
ATOM   C CA  . MET A 2 144 . 144 MET A CA  60.359     ? -2.642199    12.477029    -0.092384435   1 1171
ATOM   C C   . MET A 2 144 . 144 MET A C   61.53854   ? -2.5746489   11.273928    0.8437301      1 1172
ATOM   O O   . MET A 2 144 . 144 MET A O   62.017357  ? -2.4311986   11.458736    2.0507221      1 1173
ATOM   C CB  . MET A 2 144 . 144 MET A CB  64.972626  ? -4.0036693   12.574686    -0.77878803    1 1174
ATOM   C CG  . MET A 2 144 . 144 MET A CG  64.07208   ? -5.1627393   12.614396    0.2110774      1 1175
ATOM   S SD  . MET A 2 144 . 144 MET A SD  64.63627   ? -6.7629395   12.282431    -0.5644128     1 1176
ATOM   C CE  . MET A 2 144 . 144 MET A CE  63.06411   ? -6.6042914   10.533119    -0.9560629     1 1177
ATOM   N N   . TYR A 2 145 . 145 TYR A N   62.504745  ? -2.6316311   10.061715    0.29908174     1 1178
ATOM   C CA  . TYR A 2 145 . 145 TYR A CA  61.41508   ? -2.6119637   8.883902     1.1610174      1 1179
ATOM   C C   . TYR A 2 145 . 145 TYR A C   62.928726  ? -1.2374533   8.628705     1.7771915      1 1180
ATOM   O O   . TYR A 2 145 . 145 TYR A O   56.771206  ? -1.1751313   8.101025     2.8864505      1 1181
ATOM   C CB  . TYR A 2 145 . 145 TYR A CB  53.340042  ? -3.1700034   7.6525054    0.44485173     1 1182
ATOM   C CG  . TYR A 2 145 . 145 TYR A CG  55.04874   ? -2.268323    7.0024858    -0.58606905    1 1183
ATOM   C CD1 . TYR A 2 145 . 145 TYR A CD1 53.51342   ? -2.663646    6.9511275    -1.9290987     1 1184
ATOM   C CD2 . TYR A 2 145 . 145 TYR A CD2 56.32301   ? -1.0586835   6.3998346    -0.1937154     1 1185
ATOM   C CE1 . TYR A 2 145 . 145 TYR A CE1 56.57573   ? -1.8365878   6.3514366    -2.891326      1 1186
ATOM   C CE2 . TYR A 2 145 . 145 TYR A CE2 56.391716  ? -0.21975324  5.809512     -1.1474769     1 1187
ATOM   C CZ  . TYR A 2 145 . 145 TYR A CZ  57.504417  ? -0.60820836  5.7969546    -2.4998364     1 1188
ATOM   O OH  . TYR A 2 145 . 145 TYR A OH  57.860386  ? 0.20200887   5.23352      -3.44339       1 1189
ATOM   N N   . THR A 2 146 . 146 THR A N   57.335663  ? -0.15235686  9.038312     1.1463755      1 1190
ATOM   C CA  . THR A 2 146 . 146 THR A CA  57.020317  ? 1.1855628    8.948508     1.749748       1 1191
ATOM   C C   . THR A 2 146 . 146 THR A C   57.330864  ? 1.2798779    9.806225     3.0030775      1 1192
ATOM   O O   . THR A 2 146 . 146 THR A O   57.91595   ? 1.8092943    9.351048     4.01967        1 1193
ATOM   C CB  . THR A 2 146 . 146 THR A CB  56.729507  ? 2.2825825    9.365687     0.763813       1 1194
ATOM   O OG1 . THR A 2 146 . 146 THR A OG1 57.971096  ? 2.2734916    8.515657     -0.3494052     1 1195
ATOM   C CG2 . THR A 2 146 . 146 THR A CG2 58.58805   ? 3.6830027    9.260145     1.3669673      1 1196
ATOM   N N   . VAL A 2 147 . 147 VAL A N   64.18129   ? 0.7243677    11.002854    2.9625258      1 1197
ATOM   C CA  . VAL A 2 147 . 147 VAL A CA  63.193012  ? 0.61186177   11.856289    4.1507683      1 1198
ATOM   C C   . VAL A 2 147 . 147 VAL A C   63.980953  ? -0.26452598  11.193294    5.203978       1 1199
ATOM   O O   . VAL A 2 147 . 147 VAL A O   61.50192   ? 0.15273261   11.079134    6.3562016      1 1200
ATOM   C CB  . VAL A 2 147 . 147 VAL A CB  60.730766  ? 0.09001073   13.2556715   3.7769742      1 1201
ATOM   C CG1 . VAL A 2 147 . 147 VAL A CG1 60.333885  ? 1.1306901    14.013693    2.9423144      1 1202
ATOM   C CG2 . VAL A 2 147 . 147 VAL A CG2 62.711273  ? -0.21035817  14.110225    5.0136986      1 1203
ATOM   N N   . GLY A 2 148 . 148 GLY A N   56.90551   ? -1.4266182   10.694853    4.8171186      1 1204
ATOM   C CA  . GLY A 2 148 . 148 GLY A CA  54.01287   ? -2.3620512   10.022932    5.71759        1 1205
ATOM   C C   . GLY A 2 148 . 148 GLY A C   54.91603   ? -1.764095    8.800139     6.4064407      1 1206
ATOM   O O   . GLY A 2 148 . 148 GLY A O   53.322983  ? -1.7741226   8.716504     7.636691       1 1207
ATOM   N N   . TYR A 2 149 . 149 TYR A N   55.702972  ? -1.1628317   7.900179     5.648224       1 1208
ATOM   C CA  . TYR A 2 149 . 149 TYR A CA  55.535294  ? -0.5015113   6.7157526    6.1967287      1 1209
ATOM   C C   . TYR A 2 149 . 149 TYR A C   55.39466   ? 0.71310186   7.061534     7.046057       1 1210
ATOM   O O   . TYR A 2 149 . 149 TYR A O   56.3393    ? 0.9112335    6.425963     8.077322       1 1211
ATOM   C CB  . TYR A 2 149 . 149 TYR A CB  56.60838   ? -0.10562689  5.7525363    5.0746284      1 1212
ATOM   C CG  . TYR A 2 149 . 149 TYR A CG  56.019867  ? -1.2564152   4.9206924    4.531016       1 1213
ATOM   C CD1 . TYR A 2 149 . 149 TYR A CD1 55.689575  ? -2.027062    4.1316667    5.4052596      1 1214
ATOM   C CD2 . TYR A 2 149 . 149 TYR A CD2 56.04638   ? -1.5443733   4.89902      3.1545026      1 1215
ATOM   C CE1 . TYR A 2 149 . 149 TYR A CE1 56.814796  ? -3.0922606   3.3643742    4.9231796      1 1216
ATOM   C CE2 . TYR A 2 149 . 149 TYR A CE2 55.793465  ? -2.6057754   4.128598     2.6585412      1 1217
ATOM   C CZ  . TYR A 2 149 . 149 TYR A CZ  56.786774  ? -3.3839974   3.3683972    3.5429463      1 1218
ATOM   O OH  . TYR A 2 149 . 149 TYR A OH  57.22009   ? -4.4320316   2.6149004    3.058667       1 1219
ATOM   N N   . SER A 2 150 . 150 SER A N   64.4821    ? 1.4794123    8.06353      6.6831756      1 1220
ATOM   C CA  . SER A 2 150 . 150 SER A CA  63.643883  ? 2.645439     8.477142     7.4723496      1 1221
ATOM   C C   . SER A 2 150 . 150 SER A C   64.546074  ? 2.243933     9.054759     8.827543       1 1222
ATOM   O O   . SER A 2 150 . 150 SER A O   61.234306  ? 2.8286333    8.695266     9.848852       1 1223
ATOM   C CB  . SER A 2 150 . 150 SER A CB  61.386593  ? 3.4829905    9.498405     6.7079477      1 1224
ATOM   O OG  . SER A 2 150 . 150 SER A OG  56.784676  ? 3.9389014    8.946894     5.480494       1 1225
ATOM   N N   . LEU A 2 151 . 151 LEU A N   56.140553  ? 1.2269484    9.892645     8.851807       1 1226
ATOM   C CA  . LEU A 2 151 . 151 LEU A CA  53.63435   ? 0.6671674    10.423339    10.095172      1 1227
ATOM   C C   . LEU A 2 151 . 151 LEU A C   48.446484  ? 0.042181708  9.32217      10.943472      1 1228
ATOM   O O   . LEU A 2 151 . 151 LEU A O   51.482605  ? 0.28138775   9.268494     12.151906      1 1229
ATOM   C CB  . LEU A 2 151 . 151 LEU A CB  49.8496    ? -0.3793248   11.497082    9.769158       1 1230
ATOM   C CG  . LEU A 2 151 . 151 LEU A CG  54.51519   ? 0.19821247   12.819027    9.229337       1 1231
ATOM   C CD1 . LEU A 2 151 . 151 LEU A CD1 55.449753  ? -0.9511388   13.736394    8.813855       1 1232
ATOM   C CD2 . LEU A 2 151 . 151 LEU A CD2 54.979485  ? 1.030337     13.5527115   10.277893      1 1233
ATOM   N N   . SER A 2 152 . 152 SER A N   55.772186  ? -0.7026752   8.423637     10.317027      1 1234
ATOM   C CA  . SER A 2 152 . 152 SER A CA  56.060226  ? -1.2858628   7.260424     10.986437      1 1235
ATOM   C C   . SER A 2 152 . 152 SER A C   55.373238  ? -0.21056643  6.374092     11.587733      1 1236
ATOM   O O   . SER A 2 152 . 152 SER A O   54.945427  ? -0.29645944  6.031984     12.760409      1 1237
ATOM   C CB  . SER A 2 152 . 152 SER A CB  55.581345  ? -2.1371257   6.4462585    10.016924      1 1238
ATOM   O OG  . SER A 2 152 . 152 SER A OG  56.270744  ? -3.2703745   7.18929      9.626735       1 1239
ATOM   N N   . LEU A 2 153 . 153 LEU A N   54.961334  ? 0.8263751    6.068351     10.838895      1 1240
ATOM   C CA  . LEU A 2 153 . 153 LEU A CA  56.329124  ? 1.936198     5.244377     11.304807      1 1241
ATOM   C C   . LEU A 2 153 . 153 LEU A C   57.25078   ? 2.6362567    5.876686     12.507979      1 1242
ATOM   O O   . LEU A 2 153 . 153 LEU A O   63.1666    ? 2.8425329    5.2061057    13.515604      1 1243
ATOM   C CB  . LEU A 2 153 . 153 LEU A CB  62.551544  ? 2.9044178    5.0290155    10.130833      1 1244
ATOM   C CG  . LEU A 2 153 . 153 LEU A CG  63.770313  ? 4.0827193    4.1018653    10.442355      1 1245
ATOM   C CD1 . LEU A 2 153 . 153 LEU A CD1 60.518097  ? 5.033718     4.039257     9.246798       1 1246
ATOM   C CD2 . LEU A 2 153 . 153 LEU A CD2 59.733246  ? 3.6133025    2.6774619    10.732895      1 1247
ATOM   N N   . GLY A 2 154 . 154 GLY A N   55.375427  ? 2.9427927    7.155889     12.440474      1 1248
ATOM   C CA  . GLY A 2 154 . 154 GLY A CA  51.781994  ? 3.5623891    7.8755503    13.556292      1 1249
ATOM   C C   . GLY A 2 154 . 154 GLY A C   46.96887   ? 2.6960196    7.8832765    14.813111      1 1250
ATOM   O O   . GLY A 2 154 . 154 GLY A O   45.604675  ? 3.1782374    7.5661917    15.903191      1 1251
ATOM   N N   . ALA A 2 155 . 155 ALA A N   44.672085  ? 1.4104353    8.174767     14.662323      1 1252
ATOM   C CA  . ALA A 2 155 . 155 ALA A CA  41.515373  ? 0.46602187   8.192627     15.77482       1 1253
ATOM   C C   . ALA A 2 155 . 155 ALA A C   46.882935  ? 0.24592191   6.805283     16.388706      1 1254
ATOM   O O   . ALA A 2 155 . 155 ALA A O   48.182293  ? 0.22204028   6.6668606    17.611622      1 1255
ATOM   C CB  . ALA A 2 155 . 155 ALA A CB  47.34049   ? -0.8489018   8.794551     15.276221      1 1256
ATOM   N N   . LEU A 2 156 . 156 LEU A N   48.27431   ? 0.13837701   5.772602     15.567126      1 1257
ATOM   C CA  . LEU A 2 156 . 156 LEU A CA  48.27727   ? -0.06540636  4.389245     16.004236      1 1258
ATOM   C C   . LEU A 2 156 . 156 LEU A C   46.87892   ? 1.1566578    3.8233998    16.722126      1 1259
ATOM   O O   . LEU A 2 156 . 156 LEU A O   46.078903  ? 1.0008272    3.1651545    17.748644      1 1260
ATOM   C CB  . LEU A 2 156 . 156 LEU A CB  47.34716   ? -0.39037174  3.529025     14.781316      1 1261
ATOM   C CG  . LEU A 2 156 . 156 LEU A CG  48.474842  ? -1.7878525   3.7720342    14.201903      1 1262
ATOM   C CD1 . LEU A 2 156 . 156 LEU A CD1 48.272823  ? -1.8442265   3.200282     12.79101       1 1263
ATOM   C CD2 . LEU A 2 156 . 156 LEU A CD2 50.248207  ? -2.866297    3.0854177    15.0430155     1 1264
ATOM   N N   . LEU A 2 157 . 157 LEU A N   51.235275  ? 2.3524067    4.097049     16.24195       1 1265
ATOM   C CA  . LEU A 2 157 . 157 LEU A CA  68.01821   ? 3.5804389    3.684142     16.920515      1 1266
ATOM   C C   . LEU A 2 157 . 157 LEU A C   67.717804  ? 3.703288     4.342121     18.291706      1 1267
ATOM   O O   . LEU A 2 157 . 157 LEU A O   68.31038   ? 4.0521812    3.6741672    19.2654        1 1268
ATOM   C CB  . LEU A 2 157 . 157 LEU A CB  66.78503   ? 4.793343     4.03386      16.048267      1 1269
ATOM   C CG  . LEU A 2 157 . 157 LEU A CG  66.555084  ? 4.9789586    3.1287532    14.818748      1 1270
ATOM   C CD1 . LEU A 2 157 . 157 LEU A CD1 64.843956  ? 6.090814     3.6917214    13.940717      1 1271
ATOM   C CD2 . LEU A 2 157 . 157 LEU A CD2 62.29002   ? 5.3586164    1.698062     15.201233      1 1272
ATOM   N N   . LEU A 2 158 . 158 LEU A N   61.69581   ? 3.3629303    5.607217     18.38805       1 1273
ATOM   C CA  . LEU A 2 158 . 158 LEU A CA  54.48187   ? 3.337028     6.3095675    19.66618       1 1274
ATOM   C C   . LEU A 2 158 . 158 LEU A C   55.647785  ? 2.266139     5.738442     20.601084      1 1275
ATOM   O O   . LEU A 2 158 . 158 LEU A O   54.72499   ? 2.538034     5.5151396    21.779602      1 1276
ATOM   C CB  . LEU A 2 158 . 158 LEU A CB  58.083282  ? 3.1367083    7.8067055    19.393076      1 1277
ATOM   C CG  . LEU A 2 158 . 158 LEU A CG  58.629642  ? 3.1888769    8.677669     20.658047      1 1278
ATOM   C CD1 . LEU A 2 158 . 158 LEU A CD1 58.37515   ? 2.919542     10.133264    20.28238       1 1279
ATOM   C CD2 . LEU A 2 158 . 158 LEU A CD2 59.604317  ? 4.54665      8.613036     21.35173       1 1280
ATOM   N N   . ALA A 2 159 . 159 ALA A N   60.12051   ? 1.0891793    5.4443345    20.081604      1 1281
ATOM   C CA  . ALA A 2 159 . 159 ALA A CA  59.483303  ? 0.013551105  4.824031     20.848854      1 1282
ATOM   C C   . ALA A 2 159 . 159 ALA A C   59.06282   ? 0.39705655   3.428603     21.359892      1 1283
ATOM   O O   . ALA A 2 159 . 159 ALA A O   59.26968   ? 0.18018444   3.121121     22.531052      1 1284
ATOM   C CB  . ALA A 2 159 . 159 ALA A CB  59.826614  ? -1.2443014   4.7887106    19.978706      1 1285
ATOM   N N   . LEU A 2 160 . 160 LEU A N   58.657753  ? 1.0303708    2.607581     20.532104      1 1286
ATOM   C CA  . LEU A 2 160 . 160 LEU A CA  60.043144  ? 1.5584486    1.3042485    20.932234      1 1287
ATOM   C C   . LEU A 2 160 . 160 LEU A C   60.374187  ? 2.6336539    1.4279021    22.01166       1 1288
ATOM   O O   . LEU A 2 160 . 160 LEU A O   69.79219   ? 2.5984638    0.68369466   22.988169      1 1289
ATOM   C CB  . LEU A 2 160 . 160 LEU A CB  69.563805  ? 2.1346574    0.58061445   19.706886      1 1290
ATOM   C CG  . LEU A 2 160 . 160 LEU A CG  70.06652   ? 1.0761709    -0.08329443  18.814081      1 1291
ATOM   C CD1 . LEU A 2 160 . 160 LEU A CD1 68.440475  ? 1.7332993    -0.5748778   17.52435       1 1292
ATOM   C CD2 . LEU A 2 160 . 160 LEU A CD2 68.68143   ? 0.45545915   -1.3004265   19.512465      1 1293
ATOM   N N   . ALA A 2 161 . 161 ALA A N   66.29328   ? 3.5368972    2.3782175    21.876125      1 1294
ATOM   C CA  . ALA A 2 161 . 161 ALA A CA  66.684204  ? 4.560431     2.6196904    22.885717      1 1295
ATOM   C C   . ALA A 2 161 . 161 ALA A C   64.08432   ? 3.9633641    3.0460851    24.233473      1 1296
ATOM   O O   . ALA A 2 161 . 161 ALA A O   58.007515  ? 4.42803      2.6042578    25.284931      1 1297
ATOM   C CB  . ALA A 2 161 . 161 ALA A CB  59.74848   ? 5.5339937    3.6677077    22.342995      1 1298
ATOM   N N   . ILE A 2 162 . 162 ILE A N   58.7736    ? 2.909645     3.8380058    24.214363      1 1299
ATOM   C CA  . ILE A 2 162 . 162 ILE A CA  62.21248   ? 2.180613     4.2424326    25.42105       1 1300
ATOM   C C   . ILE A 2 162 . 162 ILE A C   61.854393  ? 1.4774009    3.043813     26.060608      1 1301
ATOM   O O   . ILE A 2 162 . 162 ILE A O   61.733616  ? 1.6747785    2.7939067    27.246185      1 1302
ATOM   C CB  . ILE A 2 162 . 162 ILE A CB  62.406742  ? 1.2076535    5.3954005    25.09524       1 1303
ATOM   C CG1 . ILE A 2 162 . 162 ILE A CG1 63.03516   ? 2.0007343    6.6852794    24.791502      1 1304
ATOM   C CG2 . ILE A 2 162 . 162 ILE A CG2 62.57112   ? 0.22668897   5.646772     26.25953       1 1305
ATOM   C CD1 . ILE A 2 162 . 162 ILE A CD1 62.26312   ? 1.1533853    7.7855067    24.122244      1 1306
ATOM   N N   . LEU A 2 163 . 163 LEU A N   62.33179   ? 0.70122313   2.292417     25.307983      1 1307
ATOM   C CA  . LEU A 2 163 . 163 LEU A CA  62.90953   ? -0.037724346 1.1441102    25.839165      1 1308
ATOM   C C   . LEU A 2 163 . 163 LEU A C   61.452484  ? 0.88997173   0.03386349   26.341337      1 1309
ATOM   O O   . LEU A 2 163 . 163 LEU A O   62.541462  ? 0.6565519    -0.5171508   27.413252      1 1310
ATOM   C CB  . LEU A 2 163 . 163 LEU A CB  62.61231   ? -0.9918138   0.59245104   24.764517      1 1311
ATOM   C CG  . LEU A 2 163 . 163 LEU A CG  72.61001   ? -2.2050643   1.4865992    24.441053      1 1312
ATOM   C CD1 . LEU A 2 163 . 163 LEU A CD1 72.79568   ? -3.048603    0.8074239    23.362013      1 1313
ATOM   C CD2 . LEU A 2 163 . 163 LEU A CD2 72.89985   ? -3.108714    1.7172755    25.650679      1 1314
ATOM   N N   . GLY A 2 164 . 164 GLY A N   71.48147   ? 1.9417671    -0.25442898  25.621994      1 1315
ATOM   C CA  . GLY A 2 164 . 164 GLY A CA  72.11335   ? 2.9403546    -1.2463516   26.029303      1 1316
ATOM   C C   . GLY A 2 164 . 164 GLY A C   70.23113   ? 3.8020082    -0.7904565   27.20983       1 1317
ATOM   O O   . GLY A 2 164 . 164 GLY A O   70.09559   ? 4.1710634    -1.5956208   28.068354      1 1318
ATOM   N N   . GLY A 2 165 . 165 GLY A N   69.24133   ? 4.07592      0.4878798    27.305475      1 1319
ATOM   C CA  . GLY A 2 165 . 165 GLY A CA  64.9318    ? 4.910801     1.0468011    28.368036      1 1320
ATOM   C C   . GLY A 2 165 . 165 GLY A C   67.48375   ? 4.2053885    1.258566     29.709013      1 1321
ATOM   O O   . GLY A 2 165 . 165 GLY A O   67.59548   ? 4.8644643    1.3256568    30.746912      1 1322
ATOM   N N   . LEU A 2 166 . 166 LEU A N   68.730354  ? 2.9039702    1.3696264    29.712072      1 1323
ATOM   C CA  . LEU A 2 166 . 166 LEU A CA  68.42374   ? 2.1224864    1.627344     30.921732      1 1324
ATOM   C C   . LEU A 2 166 . 166 LEU A C   68.47356   ? 1.5147352    0.3346149    31.471186      1 1325
ATOM   O O   . LEU A 2 166 . 166 LEU A O   68.91819   ? 0.40420586   -0.0376587   31.1168        1 1326
ATOM   C CB  . LEU A 2 166 . 166 LEU A CB  69.446915  ? 1.0449126    2.6844184    30.62653       1 1327
ATOM   C CG  . LEU A 2 166 . 166 LEU A CG  69.22285   ? 1.5853057    4.0831127    30.279032      1 1328
ATOM   C CD1 . LEU A 2 166 . 166 LEU A CD1 68.86942   ? 0.41488498   4.998947     29.894869      1 1329
ATOM   C CD2 . LEU A 2 166 . 166 LEU A CD2 69.12255   ? 2.3213696    4.730825     31.438725      1 1330
ATOM   N N   . SER A 2 167 . 167 SER A N   69.44092   ? 2.1900527    -0.30063552  32.409286      1 1331
ATOM   C CA  . SER A 2 167 . 167 SER A CA  68.26286   ? 1.7589318    -1.5816901   32.99977       1 1332
ATOM   C C   . SER A 2 167 . 167 SER A C   68.98827   ? 0.34503606   -1.5681553   33.583664      1 1333
ATOM   O O   . SER A 2 167 . 167 SER A O   68.63639   ? -0.34812236  -2.574983    33.535824      1 1334
ATOM   C CB  . SER A 2 167 . 167 SER A CB  68.51833   ? 2.7420568    -1.9992201   34.096085      1 1335
ATOM   O OG  . SER A 2 167 . 167 SER A OG  67.99625   ? 2.8722312    -0.97239316  35.069595      1 1336
ATOM   N N   . LYS A 2 168 . 168 LYS A N   68.663475  ? -0.10247226  -0.44979438  34.08909       1 1337
ATOM   C CA  . LYS A 2 168 . 168 LYS A CA  65.56362   ? -1.472419    -0.31047305  34.610928      1 1338
ATOM   C C   . LYS A 2 168 . 168 LYS A C   65.34581   ? -2.5600836   -0.33852518  33.543682      1 1339
ATOM   O O   . LYS A 2 168 . 168 LYS A O   61.536797  ? -3.7226512   -0.4890087   33.889095      1 1340
ATOM   C CB  . LYS A 2 168 . 168 LYS A CB  55.372654  ? -1.5973892   0.97958636   35.414745      1 1341
ATOM   C CG  . LYS A 2 168 . 168 LYS A CG  56.217026  ? -0.8385451   0.90485966   36.743324      1 1342
ATOM   C CD  . LYS A 2 168 . 168 LYS A CD  51.21014   ? -1.2273232   2.1273413    37.572853      1 1343
ATOM   C CE  . LYS A 2 168 . 168 LYS A CE  52.604805  ? -0.5894049   2.068621     38.946346      1 1344
ATOM   N NZ  . LYS A 2 168 . 168 LYS A NZ  50.336735  1 -1.040239    3.2233787    39.754547      1 1345
ATOM   N N   . LEU A 2 169 . 169 LEU A N   52.826546  ? -2.1886175   -0.17289838  32.300526      1 1346
ATOM   C CA  . LEU A 2 169 . 169 LEU A CA  53.908707  ? -3.1071966   -0.2654301   31.170845      1 1347
ATOM   C C   . LEU A 2 169 . 169 LEU A C   53.20314   ? -3.180056    -1.6762083   30.582073      1 1348
ATOM   O O   . LEU A 2 169 . 169 LEU A O   54.479385  ? -3.8818731   -1.8907031   29.60538       1 1349
ATOM   C CB  . LEU A 2 169 . 169 LEU A CB  55.43388   ? -2.7189207   0.77118003   30.106424      1 1350
ATOM   C CG  . LEU A 2 169 . 169 LEU A CG  54.40641   ? -2.7354333   2.2320876    30.586657      1 1351
ATOM   C CD1 . LEU A 2 169 . 169 LEU A CD1 53.02123   ? -2.2787387   3.1319127    29.445227      1 1352
ATOM   C CD2 . LEU A 2 169 . 169 LEU A CD2 54.250782  ? -4.128852    2.6914952    31.023506      1 1353
ATOM   N N   . HIS A 2 170 . 170 HIS A N   55.3257    ? -2.479933    -2.632548    31.145958      1 1354
ATOM   C CA  . HIS A 2 170 . 170 HIS A CA  54.560375  ? -2.4918485   -4.0117702   30.674355      1 1355
ATOM   C C   . HIS A 2 170 . 170 HIS A C   56.988537  ? -3.7887852   -4.7231493   31.083607      1 1356
ATOM   O O   . HIS A 2 170 . 170 HIS A O   57.920116  ? -3.8859668   -5.3505864   32.125942      1 1357
ATOM   C CB  . HIS A 2 170 . 170 HIS A CB  71.719284  ? -1.2496498   -4.7590256   31.163984      1 1358
ATOM   C CG  . HIS A 2 170 . 170 HIS A CG  71.734116  ? 0.060324766  -4.2684865   30.611666      1 1359
ATOM   N ND1 . HIS A 2 170 . 170 HIS A ND1 72.458694  1 1.2939423    -4.804923    30.945246      1 1360
ATOM   C CD2 . HIS A 2 170 . 170 HIS A CD2 71.668175  ? 0.29334274   -3.2713127   29.716095      1 1361
ATOM   C CE1 . HIS A 2 170 . 170 HIS A CE1 70.79296   ? 2.2347403    -4.149688    30.261808      1 1362
ATOM   N NE2 . HIS A 2 170 . 170 HIS A NE2 69.106445  ? 1.6685579    -3.194815    29.506382      1 1363
ATOM   N N   . CYS A 2 171 . 171 CYS A N   68.36675   ? -4.7812066   -4.6256146   30.248022      1 1364
ATOM   C CA  . CYS A 2 171 . 171 CYS A CA  65.55196   ? -6.02886     -5.371785    30.345325      1 1365
ATOM   C C   . CYS A 2 171 . 171 CYS A C   63.72826   ? -6.3973594   -5.947366    28.979107      1 1366
ATOM   O O   . CYS A 2 171 . 171 CYS A O   60.10137   ? -5.8604407   -5.5232015   27.958359      1 1367
ATOM   C CB  . CYS A 2 171 . 171 CYS A CB  59.698975  ? -7.128961    -4.4539943   30.901802      1 1368
ATOM   S SG  . CYS A 2 171 . 171 CYS A SG  66.17095   ? -7.5735927   -3.1316628   29.758076      1 1369
ATOM   N N   . THR A 2 172 . 172 THR A N   65.59866   ? -7.3307443   -6.885495    28.9288        1 1370
ATOM   C CA  . THR A 2 172 . 172 THR A CA  65.167465  ? -7.7654114   -7.5338445   27.678633      1 1371
ATOM   C C   . THR A 2 172 . 172 THR A C   66.47011   ? -8.235295    -6.521886    26.63463       1 1372
ATOM   O O   . THR A 2 172 . 172 THR A O   67.265854  ? -7.879571    -6.649369    25.468763      1 1373
ATOM   C CB  . THR A 2 172 . 172 THR A CB  66.579124  ? -8.898432    -8.522204    27.968851      1 1374
ATOM   O OG1 . THR A 2 172 . 172 THR A OG1 65.90153   ? -8.504689    -9.400275    28.993498      1 1375
ATOM   C CG2 . THR A 2 172 . 172 THR A CG2 65.92617   ? -9.269117    -9.373084    26.754883      1 1376
ATOM   N N   . ARG A 2 173 . 173 ARG A N   66.262344  ? -8.947745    -5.511015    27.05451       1 1377
ATOM   C CA  . ARG A 2 173 . 173 ARG A CA  66.1168    ? -9.420623    -4.4430757   26.16298       1 1378
ATOM   C C   . ARG A 2 173 . 173 ARG A C   67.307755  ? -8.268256    -3.713223    25.490623      1 1379
ATOM   O O   . ARG A 2 173 . 173 ARG A O   66.45436   ? -8.24532     -3.5992875   24.267927      1 1380
ATOM   C CB  . ARG A 2 173 . 173 ARG A CB  71.38864   ? -10.308314   -3.478513    26.954168      1 1381
ATOM   C CG  . ARG A 2 173 . 173 ARG A CG  70.915115  ? -10.88559    -2.380467    26.061468      1 1382
ATOM   C CD  . ARG A 2 173 . 173 ARG A CD  71.44197   ? -11.750772   -1.430237    26.877163      1 1383
ATOM   N NE  . ARG A 2 173 . 173 ARG A NE  69.87      ? -12.276305   -0.36939433  26.022327      1 1384
ATOM   C CZ  . ARG A 2 173 . 173 ARG A CZ  69.63681   ? -13.0499     0.62695736   26.386894      1 1385
ATOM   N NH1 . ARG A 2 173 . 173 ARG A NH1 64.76619   ? -13.437846   0.780219     27.622238      1 1386
ATOM   N NH2 . ARG A 2 173 . 173 ARG A NH2 64.83976   1 -13.4374275  1.4898611    25.512787      1 1387
ATOM   N N   . ASN A 2 174 . 174 ASN A N   62.892437  ? -7.3142037   -3.2772758   26.250744      1 1388
ATOM   C CA  . ASN A 2 174 . 174 ASN A CA  56.914787  ? -6.14834     -2.5777793   25.719097      1 1389
ATOM   C C   . ASN A 2 174 . 174 ASN A C   58.346664  ? -5.234901    -3.5005143   24.915934      1 1390
ATOM   O O   . ASN A 2 174 . 174 ASN A O   57.08294   ? -4.604287    -3.0407827   23.976257      1 1391
ATOM   C CB  . ASN A 2 174 . 174 ASN A CB  60.900776  ? -5.3918905   -1.895711    26.861898      1 1392
ATOM   C CG  . ASN A 2 174 . 174 ASN A CG  61.829556  ? -6.150354    -0.72759235  27.460716      1 1393
ATOM   O OD1 . ASN A 2 174 . 174 ASN A OD1 61.32114   ? -7.056678    -0.16028398  26.870232      1 1394
ATOM   N ND2 . ASN A 2 174 . 174 ASN A ND2 62.587963  ? -5.8069963   -0.33035654  28.662455      1 1395
ATOM   N N   . ALA A 2 175 . 175 ALA A N   63.341393  ? -5.206682    -4.792314    25.227919      1 1396
ATOM   C CA  . ALA A 2 175 . 175 ALA A CA  62.75232   ? -4.503722    -5.7779326   24.411215      1 1397
ATOM   C C   . ALA A 2 175 . 175 ALA A C   62.1171    ? -5.1500382   -5.9437647   23.032436      1 1398
ATOM   O O   . ALA A 2 175 . 175 ALA A O   62.487762  ? -4.435311    -6.028475    22.035267      1 1399
ATOM   C CB  . ALA A 2 175 . 175 ALA A CB  63.123375  ? -4.443149    -7.099996    25.176651      1 1400
ATOM   N N   . ILE A 2 176 . 176 ILE A N   61.752266  ? -6.4664164   -5.9187593   22.95167       1 1401
ATOM   C CA  . ILE A 2 176 . 176 ILE A CA  63.388866  ? -7.191149    -5.924561    21.67589       1 1402
ATOM   C C   . ILE A 2 176 . 176 ILE A C   63.874184  ? -6.9111      -4.638461    20.903997      1 1403
ATOM   O O   . ILE A 2 176 . 176 ILE A O   73.036194  ? -6.5102396   -4.718225    19.74618       1 1404
ATOM   C CB  . ILE A 2 176 . 176 ILE A CB  72.86396   ? -8.6941595   -6.1807766   21.89683       1 1405
ATOM   C CG1 . ILE A 2 176 . 176 ILE A CG1 72.77353   ? -8.897031    -7.6159606   22.414371      1 1406
ATOM   C CG2 . ILE A 2 176 . 176 ILE A CG2 71.99016   ? -9.492243    -5.9815216   20.597008      1 1407
ATOM   C CD1 . ILE A 2 176 . 176 ILE A CD1 72.77587   ? -10.291526   -7.8649697   22.98359       1 1408
ATOM   N N   . HIS A 2 177 . 177 HIS A N   72.67187   ? -6.9971404   -3.4796097   21.541481      1 1409
ATOM   C CA  . HIS A 2 177 . 177 HIS A CA  71.388115  ? -6.649522    -2.2036994   20.901484      1 1410
ATOM   C C   . HIS A 2 177 . 177 HIS A C   71.02238   ? -5.204285    -2.1628506   20.412909      1 1411
ATOM   O O   . HIS A 2 177 . 177 HIS A O   69.732895  ? -4.951939    -1.708878    19.305653      1 1412
ATOM   C CB  . HIS A 2 177 . 177 HIS A CB  70.13834   ? -6.903277    -1.0423895   21.862076      1 1413
ATOM   C CG  . HIS A 2 177 . 177 HIS A CG  70.57599   ? -8.354174    -0.7746734   22.145987      1 1414
ATOM   N ND1 . HIS A 2 177 . 177 HIS A ND1 69.143036  1 -9.394279    -0.82034564  21.241133      1 1415
ATOM   C CD2 . HIS A 2 177 . 177 HIS A CD2 68.093414  ? -8.8886      -0.37912807  23.338875      1 1416
ATOM   C CE1 . HIS A 2 177 . 177 HIS A CE1 68.12576   ? -10.521914   -0.4710284   21.886795      1 1417
ATOM   N NE2 . HIS A 2 177 . 177 HIS A NE2 68.86654   ? -10.253687   -0.19898662  23.163021      1 1418
ATOM   N N   . ALA A 2 178 . 178 ALA A N   69.50584   ? -4.2723975   -2.6814132   21.182514      1 1419
ATOM   C CA  . ALA A 2 178 . 178 ALA A CA  69.01639   ? -2.8781562   -2.7525299   20.773518      1 1420
ATOM   C C   . ALA A 2 178 . 178 ALA A C   68.56412   ? -2.6858997   -3.6243105   19.52747       1 1421
ATOM   O O   . ALA A 2 178 . 178 ALA A O   68.56663   ? -1.9279106   -3.2583764   18.635122      1 1422
ATOM   C CB  . ALA A 2 178 . 178 ALA A CB  68.6774    ? -2.0449927   -3.2620096   21.950214      1 1423
ATOM   N N   . ASN A 2 179 . 179 ASN A N   67.96615   ? -3.3976576   -4.74445     19.432667      1 1424
ATOM   C CA  . ASN A 2 179 . 179 ASN A CA  69.227684  ? -3.3679774   -5.5822864   18.234434      1 1425
ATOM   C C   . ASN A 2 179 . 179 ASN A C   68.75511   ? -4.0337086   -4.8987045   17.038904      1 1426
ATOM   O O   . ASN A 2 179 . 179 ASN A O   75.33281   ? -3.4998431   -4.973399    15.931707      1 1427
ATOM   C CB  . ASN A 2 179 . 179 ASN A CB  74.692604  ? -4.009195    -6.9361715   18.533293      1 1428
ATOM   C CG  . ASN A 2 179 . 179 ASN A CG  74.58628   ? -3.051379    -7.873814    19.246027      1 1429
ATOM   O OD1 . ASN A 2 179 . 179 ASN A OD1 72.234795  ? -2.2188609   -8.527533    18.640368      1 1430
ATOM   N ND2 . ASN A 2 179 . 179 ASN A ND2 73.414925  ? -3.150513    -7.971323    20.545187      1 1431
ATOM   N N   . LEU A 2 180 . 180 LEU A N   72.14372   ? -5.125454    -4.1847773   17.249292      1 1432
ATOM   C CA  . LEU A 2 180 . 180 LEU A CA  67.44323   ? -5.7280064   -3.3512695   16.21168       1 1433
ATOM   C C   . LEU A 2 180 . 180 LEU A C   68.30508   ? -4.7302904   -2.308604    15.711706      1 1434
ATOM   O O   . LEU A 2 180 . 180 LEU A O   65.18307   ? -4.5068574   -2.2027032   14.508841      1 1435
ATOM   C CB  . LEU A 2 180 . 180 LEU A CB  67.72977   ? -7.007473    -2.6987195   16.755472      1 1436
ATOM   C CG  . LEU A 2 180 . 180 LEU A CG  67.285835  ? -7.7087245   -1.7731246   15.738343      1 1437
ATOM   C CD1 . LEU A 2 180 . 180 LEU A CD1 68.59783   ? -8.854811    -1.0251195   16.403229      1 1438
ATOM   C CD2 . LEU A 2 180 . 180 LEU A CD2 68.92427   ? -8.26153     -2.5542128   14.554623      1 1439
ATOM   N N   . PHE A 2 181 . 181 PHE A N   68.63107   ? -4.070794    -1.5982889   16.601625      1 1440
ATOM   C CA  . PHE A 2 181 . 181 PHE A CA  69.346     ? -3.0542526   -0.614519    16.231674      1 1441
ATOM   C C   . PHE A 2 181 . 181 PHE A C   70.12061   ? -1.8955327   -1.2560432   15.47721       1 1442
ATOM   O O   . PHE A 2 181 . 181 PHE A O   69.692566  ? -1.4523023   -0.71269095  14.47291       1 1443
ATOM   C CB  . PHE A 2 181 . 181 PHE A CB  69.115555  ? -2.5401294   0.118773036  17.473509      1 1444
ATOM   C CG  . PHE A 2 181 . 181 PHE A CG  69.40458   ? -3.5431545   0.92311317   18.283796      1 1445
ATOM   C CD1 . PHE A 2 181 . 181 PHE A CD1 69.917694  ? -4.8371906   1.2136523    17.81327       1 1446
ATOM   C CD2 . PHE A 2 181 . 181 PHE A CD2 68.73033   ? -3.1534283   1.4088279    19.547916      1 1447
ATOM   C CE1 . PHE A 2 181 . 181 PHE A CE1 69.93438   ? -5.7314587   1.9589065    18.599152      1 1448
ATOM   C CE2 . PHE A 2 181 . 181 PHE A CE2 69.723465  ? -4.0359106   2.1611671    20.331623      1 1449
ATOM   C CZ  . PHE A 2 181 . 181 PHE A CZ  71.18652   ? -5.3263483   2.4323208    19.86348       1 1450
ATOM   N N   . ALA A 2 182 . 182 ALA A N   70.80745   ? -1.4567866   -2.436939    15.901956      1 1451
ATOM   C CA  . ALA A 2 182 . 182 ALA A CA  71.372154  ? -0.4270419   -3.1879134   15.197507      1 1452
ATOM   C C   . ALA A 2 182 . 182 ALA A C   70.207184  ? -0.8641984   -3.5804214   13.780907      1 1453
ATOM   O O   . ALA A 2 182 . 182 ALA A O   69.56011   ? -0.063330226 -3.4989312   12.854637      1 1454
ATOM   C CB  . ALA A 2 182 . 182 ALA A CB  66.4245    ? -0.046949416 -4.4092298   16.03528       1 1455
ATOM   N N   . SER A 2 183 . 183 SER A N   64.36603   ? -2.12715     -3.9368575   13.586366      1 1456
ATOM   C CA  . SER A 2 183 . 183 SER A CA  59.450256  ? -2.6689847   -4.2279925   12.255573      1 1457
ATOM   C C   . SER A 2 183 . 183 SER A C   54.98903   ? -2.6981196   -2.9938457   11.352993      1 1458
ATOM   O O   . SER A 2 183 . 183 SER A O   53.595306  ? -2.346906    -3.0799353   10.17725       1 1459
ATOM   C CB  . SER A 2 183 . 183 SER A CB  51.93155   ? -4.041427    -4.885143    12.364062      1 1460
ATOM   O OG  . SER A 2 183 . 183 SER A OG  59.830154  ? -5.079127    -3.9441328   12.58074       1 1461
ATOM   N N   . PHE A 2 184 . 184 PHE A N   59.711002  ? -3.026395    -1.8263668   11.901613      1 1462
ATOM   C CA  . PHE A 2 184 . 184 PHE A CA  59.304256  ? -2.9371884   -0.5635713   11.170901      1 1463
ATOM   C C   . PHE A 2 184 . 184 PHE A C   61.15904   ? -1.4947716   -0.1784543   10.846356      1 1464
ATOM   O O   . PHE A 2 184 . 184 PHE A O   61.811787  ? -1.2310652   0.29611543   9.746755       1 1465
ATOM   C CB  . PHE A 2 184 . 184 PHE A CB  60.99334   ? -3.6073983   0.5492458    11.972708      1 1466
ATOM   C CG  . PHE A 2 184 . 184 PHE A CG  60.14328   ? -5.099134    0.6451222    11.786917      1 1467
ATOM   C CD1 . PHE A 2 184 . 184 PHE A CD1 60.459446  ? -5.6222773   1.1377739    10.575293      1 1468
ATOM   C CD2 . PHE A 2 184 . 184 PHE A CD2 61.041832  ? -5.9806824   0.3024078    12.823783      1 1469
ATOM   C CE1 . PHE A 2 184 . 184 PHE A CE1 60.813385  ? -7.0008736   1.2705005    10.403334      1 1470
ATOM   C CE2 . PHE A 2 184 . 184 PHE A CE2 62.63908   ? -7.36099     0.4395794    12.651519      1 1471
ATOM   C CZ  . PHE A 2 184 . 184 PHE A CZ  63.027443  ? -7.8757887   0.9226456    11.443073      1 1472
ATOM   N N   . VAL A 2 185 . 185 VAL A N   75.13093   ? -0.5727612   -0.4101883   11.751325      1 1473
ATOM   C CA  . VAL A 2 185 . 185 VAL A CA  74.89217   ? 0.86137617   -0.21363316  11.496082      1 1474
ATOM   C C   . VAL A 2 185 . 185 VAL A C   75.07391   ? 1.3285903    -1.1071889   10.358607      1 1475
ATOM   O O   . VAL A 2 185 . 185 VAL A O   74.19378   ? 2.0150669    -0.6336969   9.45573        1 1476
ATOM   C CB  . VAL A 2 185 . 185 VAL A CB  74.6868    ? 1.6922159    -0.46974805  12.7699175     1 1477
ATOM   C CG1 . VAL A 2 185 . 185 VAL A CG1 74.68228   ? 1.4797779    0.65121967   13.785132      1 1478
ATOM   C CG2 . VAL A 2 185 . 185 VAL A CG2 73.2612    ? 3.2018864    -0.55982006  12.502311      1 1479
ATOM   N N   . LEU A 2 186 . 186 LEU A N   72.91753   ? 0.9334544    -2.3763213   10.365535      1 1480
ATOM   C CA  . LEU A 2 186 . 186 LEU A CA  72.04668   ? 1.2678218    -3.3232148   9.305254       1 1481
ATOM   C C   . LEU A 2 186 . 186 LEU A C   72.00166   ? 0.6763484    -2.8922186   7.961362       1 1482
ATOM   O O   . LEU A 2 186 . 186 LEU A O   72.80761   ? 1.3946977    -2.8867004   6.963323       1 1483
ATOM   C CB  . LEU A 2 186 . 186 LEU A CB  72.03449   ? 0.7814227    -4.7165484   9.72461        1 1484
ATOM   C CG  . LEU A 2 186 . 186 LEU A CG  71.158646  ? 1.1629534    -5.828651    8.731364       1 1485
ATOM   C CD1 . LEU A 2 186 . 186 LEU A CD1 70.878914  ? 0.5229065    -7.141416    9.164157       1 1486
ATOM   C CD2 . LEU A 2 186 . 186 LEU A CD2 72.02074   ? 2.671198     -6.032965    8.6581745      1 1487
ATOM   N N   . LYS A 2 187 . 187 LYS A N   72.66084   ? -0.5709033   -2.4836688   7.935676       1 1488
ATOM   C CA  . LYS A 2 187 . 187 LYS A CA  72.34726   ? -1.2324239   -1.9372108   6.739232       1 1489
ATOM   C C   . LYS A 2 187 . 187 LYS A C   71.80889   ? -0.49399832  -0.713719    6.2102947      1 1490
ATOM   O O   . LYS A 2 187 . 187 LYS A O   72.03368   ? -0.075599745 -0.70973945  5.056848       1 1491
ATOM   C CB  . LYS A 2 187 . 187 LYS A CB  72.400986  ? -2.704518    -1.6240753   7.062277       1 1492
ATOM   C CG  . LYS A 2 187 . 187 LYS A CG  71.18473   ? -3.4839687   -1.0409019   5.869867       1 1493
ATOM   C CD  . LYS A 2 187 . 187 LYS A CD  72.53621   ? -4.931099    -0.69688725  6.2614846      1 1494
ATOM   C CE  . LYS A 2 187 . 187 LYS A CE  72.42991   ? -5.6857285   -0.022779223 5.1168036      1 1495
ATOM   N NZ  . LYS A 2 187 . 187 LYS A NZ  75.438896  1 -7.0775557   0.3611603    5.509172       1 1496
ATOM   N N   . ALA A 2 188 . 188 ALA A N   75.15266   ? -0.2894477   0.2877863    7.044269       1 1497
ATOM   C CA  . ALA A 2 188 . 188 ALA A CA  75.27507   ? 0.33833826   1.5415137    6.6415844      1 1498
ATOM   C C   . ALA A 2 188 . 188 ALA A C   73.28683   ? 1.7696304    1.3457694    6.1398253      1 1499
ATOM   O O   . ALA A 2 188 . 188 ALA A O   74.06871   ? 2.1292481    1.8325595    5.0700436      1 1500
ATOM   C CB  . ALA A 2 188 . 188 ALA A CB  69.12913   ? 0.29004666   2.5095193    7.825896       1 1501
ATOM   N N   . SER A 2 189 . 189 SER A N   70.6251    ? 2.5720265    0.58880854   6.873227       1 1502
ATOM   C CA  . SER A 2 189 . 189 SER A CA  69.14065   ? 3.9596481    0.32787105   6.4884076      1 1503
ATOM   C C   . SER A 2 189 . 189 SER A C   64.77327   ? 4.0615916    -0.4790559   5.2006392      1 1504
ATOM   O O   . SER A 2 189 . 189 SER A O   66.02762   ? 4.871772     -0.13699241  4.344145       1 1505
ATOM   C CB  . SER A 2 189 . 189 SER A CB  65.5504    ? 4.7265816    -0.36184752  7.6185956      1 1506
ATOM   O OG  . SER A 2 189 . 189 SER A OG  67.11989   ? 4.143771     -1.6020756   7.9714723      1 1507
ATOM   N N   . SER A 2 190 . 190 SER A N   67.57649   ? 3.235002     -1.5051091   5.029287       1 1508
ATOM   C CA  . SER A 2 190 . 190 SER A CA  67.21852   ? 3.2569396    -2.3286452   3.8195825      1 1509
ATOM   C C   . SER A 2 190 . 190 SER A C   68.831055  ? 2.8276682    -1.5562994   2.5701554      1 1510
ATOM   O O   . SER A 2 190 . 190 SER A O   69.79412   ? 3.4527943    -1.7192842   1.5270848      1 1511
ATOM   C CB  . SER A 2 190 . 190 SER A CB  69.32864   ? 2.430276     -3.5987656   4.000127       1 1512
ATOM   O OG  . SER A 2 190 . 190 SER A OG  68.706856  ? 1.1030617    -3.3278632   4.3716702      1 1513
ATOM   N N   . VAL A 2 191 . 191 VAL A N   68.88591   ? 1.8568083    -0.65106356  2.6843126      1 1514
ATOM   C CA  . VAL A 2 191 . 191 VAL A CA  69.40453   ? 1.4634227    0.2545068    1.59249        1 1515
ATOM   C C   . VAL A 2 191 . 191 VAL A C   68.40035   ? 2.6002376    1.1972356    1.220358       1 1516
ATOM   O O   . VAL A 2 191 . 191 VAL A O   69.619934  ? 2.9383607    1.3102957    0.044092648    1 1517
ATOM   C CB  . VAL A 2 191 . 191 VAL A CB  69.5048    ? 0.19333956   1.0381266    1.9662662      1 1518
ATOM   C CG1 . VAL A 2 191 . 191 VAL A CG1 74.47702   ? -1.0248282   0.10924442   2.0095196      1 1519
ATOM   C CG2 . VAL A 2 191 . 191 VAL A CG2 74.30242   ? -0.10776358  2.1546793    0.961492       1 1520
ATOM   N N   . LEU A 2 192 . 192 LEU A N   74.52718   ? 3.242929     1.815387     2.1805189      1 1521
ATOM   C CA  . LEU A 2 192 . 192 LEU A CA  72.80397   ? 4.378472     2.7082129    1.915441       1 1522
ATOM   C C   . LEU A 2 192 . 192 LEU A C   73.21776   ? 5.578615     1.9699398    1.311829       1 1523
ATOM   O O   . LEU A 2 192 . 192 LEU A O   69.28742   ? 6.2580256    2.502514     0.43828994     1 1524
ATOM   C CB  . LEU A 2 192 . 192 LEU A CB  68.327156  ? 4.7836394    3.4144044    3.2192438      1 1525
ATOM   C CG  . LEU A 2 192 . 192 LEU A CG  66.00157   ? 3.741556     4.4016685    3.7743533      1 1526
ATOM   C CD1 . LEU A 2 192 . 192 LEU A CD1 61.32561   ? 4.2031026    4.9159064    5.139439       1 1527
ATOM   C CD2 . LEU A 2 192 . 192 LEU A CD2 63.651634  ? 3.545678     5.610892     2.8651116      1 1528
ATOM   N N   . VAL A 2 193 . 193 VAL A N   63.44298   ? 5.821013     0.7395851    1.7423044      1 1529
ATOM   C CA  . VAL A 2 193 . 193 VAL A CA  66.207275  ? 6.90813      -0.09058455  1.2009143      1 1530
ATOM   C C   . VAL A 2 193 . 193 VAL A C   66.12932   ? 6.63599      -0.48362076  -0.24239245    1 1531
ATOM   O O   . VAL A 2 193 . 193 VAL A O   65.81286   ? 7.530645     -0.3382838   -1.074539      1 1532
ATOM   C CB  . VAL A 2 193 . 193 VAL A CB  66.896164  ? 7.1504736    -1.3296874   2.0855417      1 1533
ATOM   C CG1 . VAL A 2 193 . 193 VAL A CG1 67.54503   ? 7.8391705    -0.92814535  3.3878422      1 1534
ATOM   C CG2 . VAL A 2 193 . 193 VAL A CG2 67.096535  ? 8.0521345    -2.3756876   1.4161206      1 1535
ATOM   N N   . ILE A 2 194 . 194 ILE A N   66.56287   ? 5.438496     -0.95297396  -0.5677979     1 1536
ATOM   C CA  . ILE A 2 194 . 194 ILE A CA  66.98232   ? 5.1297717    -1.3433125   -1.9497411     1 1537
ATOM   C C   . ILE A 2 194 . 194 ILE A C   67.48506   ? 5.172627     -0.13882078  -2.8816276     1 1538
ATOM   O O   . ILE A 2 194 . 194 ILE A O   66.55947   ? 5.7508397    -0.24253769  -3.961856      1 1539
ATOM   C CB  . ILE A 2 194 . 194 ILE A CB  67.75953   ? 3.8051488    -2.1357794   -2.047951      1 1540
ATOM   C CG1 . ILE A 2 194 . 194 ILE A CG1 67.63291   ? 3.6153648    -2.798599    -3.4274688     1 1541
ATOM   C CG2 . ILE A 2 194 . 194 ILE A CG2 75.73079   ? 2.5560448    -1.3035364   -1.7663202     1 1542
ATOM   C CD1 . ILE A 2 194 . 194 ILE A CD1 75.36379   ? 4.6502047    -3.8953662   -3.7535422     1 1543
ATOM   N N   . ASP A 2 195 . 195 ASP A N   75.27457   ? 4.6903577    1.000928     -2.4617898     1 1544
ATOM   C CA  . ASP A 2 195 . 195 ASP A CA  74.60247   ? 4.7729187    2.234969     -3.239438      1 1545
ATOM   C C   . ASP A 2 195 . 195 ASP A C   75.38308   ? 6.211692     2.655806     -3.5019214     1 1546
ATOM   O O   . ASP A 2 195 . 195 ASP A O   76.15241   ? 6.567725     3.0017936    -4.629544      1 1547
ATOM   C CB  . ASP A 2 195 . 195 ASP A CB  74.19279   ? 4.066313     3.3582447    -2.4823492     1 1548
ATOM   C CG  . ASP A 2 195 . 195 ASP A CG  75.4003    ? 2.5771077    3.4236896    -2.7385817     1 1549
ATOM   O OD1 . ASP A 2 195 . 195 ASP A OD1 73.91177   ? 2.0433278    2.6480951    -3.5556421     1 1550
ATOM   O OD2 . ASP A 2 195 . 195 ASP A OD2 74.29602   ? 1.9858556    4.38108      -2.1827743     1 1551
ATOM   N N   . GLY A 2 196 . 196 GLY A N   73.53143   ? 7.055823     2.5779243    -2.4927702     1 1552
ATOM   C CA  . GLY A 2 196 . 196 GLY A CA  74.279175  ? 8.479375     2.8611035    -2.6329262     1 1553
ATOM   C C   . GLY A 2 196 . 196 GLY A C   73.49585   ? 9.168671     1.9264228    -3.6263058     1 1554
ATOM   O O   . GLY A 2 196 . 196 GLY A O   73.44674   ? 9.954492     2.3800583    -4.463136      1 1555
ATOM   N N   . LEU A 2 197 . 197 LEU A N   74.03457   ? 8.836566     0.6413679    -3.584031      1 1556
ATOM   C CA  . LEU A 2 197 . 197 LEU A CA  74.4574    ? 9.375939     -0.3619545   -4.5040245     1 1557
ATOM   C C   . LEU A 2 197 . 197 LEU A C   73.85555   ? 8.889951     -0.14880499  -5.935795      1 1558
ATOM   O O   . LEU A 2 197 . 197 LEU A O   73.35144   ? 9.708003     -0.17380628  -6.8590455     1 1559
ATOM   C CB  . LEU A 2 197 . 197 LEU A CB  73.35621   ? 8.998606     -1.7675627   -4.0140824     1 1560
ATOM   C CG  . LEU A 2 197 . 197 LEU A CG  73.56831   ? 9.779023     -2.234267    -2.7718644     1 1561
ATOM   C CD1 . LEU A 2 197 . 197 LEU A CD1 73.86898   ? 9.171682     -3.531839    -2.256289      1 1562
ATOM   C CD2 . LEU A 2 197 . 197 LEU A CD2 74.8152    ? 11.242945    -2.5066147   -3.1029778     1 1563
ATOM   N N   . LEU A 2 198 . 198 LEU A N   74.12097   ? 7.605278     0.10435105   -6.1234775     1 1564
ATOM   C CA  . LEU A 2 198 . 198 LEU A CA  74.547386  ? 7.0367265    0.39727703   -7.437777      1 1565
ATOM   C C   . LEU A 2 198 . 198 LEU A C   74.09072   ? 7.658765     1.6591824    -8.023891      1 1566
ATOM   O O   . LEU A 2 198 . 198 LEU A O   74.48443   ? 8.142834     1.6383808    -9.157867      1 1567
ATOM   C CB  . LEU A 2 198 . 198 LEU A CB  73.4271    ? 5.5114207    0.5543147    -7.3262434     1 1568
ATOM   C CG  . LEU A 2 198 . 198 LEU A CG  73.306046  ? 4.740257     -0.7477903   -7.062403      1 1569
ATOM   C CD1 . LEU A 2 198 . 198 LEU A CD1 71.49346   ? 3.263629     -0.4285548   -6.834662      1 1570
ATOM   C CD2 . LEU A 2 198 . 198 LEU A CD2 73.12082   ? 4.841435     -1.7227712   -8.232894      1 1571
ATOM   N N   . ARG A 2 199 . 199 ARG A N   67.70217   ? 7.7440166    2.706075     -7.2552133     1 1572
ATOM   C CA  . ARG A 2 199 . 199 ARG A CA  65.02471   ? 8.348439     3.9628322    -7.696869      1 1573
ATOM   C C   . ARG A 2 199 . 199 ARG A C   66.383514  ? 9.808817     3.790663     -8.084106      1 1574
ATOM   O O   . ARG A 2 199 . 199 ARG A O   65.67043   ? 10.215644    4.3066835    -9.118155      1 1575
ATOM   C CB  . ARG A 2 199 . 199 ARG A CB  67.85256   ? 8.165194     5.0163636    -6.602335      1 1576
ATOM   C CG  . ARG A 2 199 . 199 ARG A CG  68.42721   ? 8.423841     6.427534     -7.121312      1 1577
ATOM   C CD  . ARG A 2 199 . 199 ARG A CD  67.96023   ? 8.148815     7.4475513    -6.0115585     1 1578
ATOM   N NE  . ARG A 2 199 . 199 ARG A NE  69.092735  ? 8.133443     8.816544     -6.5224237     1 1579
ATOM   C CZ  . ARG A 2 199 . 199 ARG A CZ  69.7684    ? 7.84956      9.910088     -5.8335032     1 1580
ATOM   N NH1 . ARG A 2 199 . 199 ARG A NH1 69.37707   ? 7.5700455    9.85447      -4.5612226     1 1581
ATOM   N NH2 . ARG A 2 199 . 199 ARG A NH2 68.88061   1 7.828305     11.065955    -6.411007      1 1582
ATOM   N N   . THR A 2 200 . 200 THR A N   69.0535    ? 10.5662565   3.05152      -7.3115997     1 1583
ATOM   C CA  . THR A 2 200 . 200 THR A CA  69.39328   ? 11.974381    2.753505     -7.619277      1 1584
ATOM   C C   . THR A 2 200 . 200 THR A C   68.67297   ? 12.099954    1.9585716    -8.906791      1 1585
ATOM   O O   . THR A 2 200 . 200 THR A O   69.632355  ? 12.868753    2.3397632    -9.784644      1 1586
ATOM   C CB  . THR A 2 200 . 200 THR A CB  69.47628   ? 12.642853    1.9994055    -6.467         1 1587
ATOM   O OG1 . THR A 2 200 . 200 THR A OG1 72.392555  ? 12.540407    2.7550619    -5.2886543     1 1588
ATOM   C CG2 . THR A 2 200 . 200 THR A CG2 72.156975  ? 14.131348    1.7605437    -6.710162      1 1589
ATOM   N N   . ARG A 2 201 . 201 ARG A N   72.16828   ? 11.297695    0.9300835    -9.049138      1 1590
ATOM   C CA  . ARG A 2 201 . 201 ARG A CA  70.477585  ? 11.298635    0.07124946   -10.2332115    1 1591
ATOM   C C   . ARG A 2 201 . 201 ARG A C   71.20523   ? 10.974254    0.8362436    -11.507496     1 1592
ATOM   O O   . ARG A 2 201 . 201 ARG A O   70.8316    ? 11.706382    0.7327447    -12.4860935    1 1593
ATOM   C CB  . ARG A 2 201 . 201 ARG A CB  66.285446  ? 10.319518    -1.0853674   -9.9924755     1 1594
ATOM   C CG  . ARG A 2 201 . 201 ARG A CG  66.80789   ? 10.297453    -2.0724578   -11.155424     1 1595
ATOM   C CD  . ARG A 2 201 . 201 ARG A CD  64.42404   ? 9.248393     -3.1549585   -10.901971     1 1596
ATOM   N NE  . ARG A 2 201 . 201 ARG A NE  67.03391   ? 9.158939     -4.0625043   -12.052146     1 1597
ATOM   C CZ  . ARG A 2 201 . 201 ARG A CZ  66.569534  ? 9.4912       -5.329509    -12.086578     1 1598
ATOM   N NH1 . ARG A 2 201 . 201 ARG A NH1 67.44296   ? 9.899426     -5.9426765   -11.02225      1 1599
ATOM   N NH2 . ARG A 2 201 . 201 ARG A NH2 66.70497   1 9.428017     -6.0048456   -13.17991      1 1600
ATOM   N N   . TYR A 2 202 . 202 TYR A N   66.64838   ? 9.91389      1.608345     -11.505882     1 1601
ATOM   C CA  . TYR A 2 202 . 202 TYR A CA  67.7237    ? 9.453306     2.315872     -12.706377     1 1602
ATOM   C C   . TYR A 2 202 . 202 TYR A C   68.27732   ? 10.174877    3.6389802    -12.970809     1 1603
ATOM   O O   . TYR A 2 202 . 202 TYR A O   67.96988   ? 10.0715685   4.167014     -14.066894     1 1604
ATOM   C CB  . TYR A 2 202 . 202 TYR A CB  67.5795    ? 7.9412723    2.5033262    -12.622155     1 1605
ATOM   C CG  . TYR A 2 202 . 202 TYR A CG  67.58845   ? 7.159397     1.2143488    -12.809784     1 1606
ATOM   C CD1 . TYR A 2 202 . 202 TYR A CD1 67.971794  ? 7.006766     0.6706502    -14.10019      1 1607
ATOM   C CD2 . TYR A 2 202 . 202 TYR A CD2 67.02887   ? 6.5711045    0.56351393   -11.712006     1 1608
ATOM   C CE1 . TYR A 2 202 . 202 TYR A CE1 68.04595   ? 6.2750273    -0.5094392   -14.286905     1 1609
ATOM   C CE2 . TYR A 2 202 . 202 TYR A CE2 67.60678   ? 5.8392806    -0.6159067   -11.890705     1 1610
ATOM   C CZ  . TYR A 2 202 . 202 TYR A CZ  72.63911   ? 5.6899576    -1.1543151   -13.17693      1 1611
ATOM   O OH  . TYR A 2 202 . 202 TYR A OH  72.29972   ? 4.968269     -2.301729    -13.355988     1 1612
ATOM   N N   . SER A 2 203 . 203 SER A N   72.37362   ? 10.909557    4.165218     -12.022515     1 1613
ATOM   C CA  . SER A 2 203 . 203 SER A CA  71.311165  ? 11.72197     5.3727055    -12.233974     1 1614
ATOM   C C   . SER A 2 203 . 203 SER A C   71.59978   ? 13.081548    5.109608     -12.875367     1 1615
ATOM   O O   . SER A 2 203 . 203 SER A O   67.833244  ? 13.742467    6.0605993    -13.295631     1 1616
ATOM   C CB  . SER A 2 203 . 203 SER A CB  68.04129   ? 11.920633    6.136571     -10.9244       1 1617
ATOM   O OG  . SER A 2 203 . 203 SER A OG  66.30878   ? 12.666864    5.375839     -9.997523      1 1618
ATOM   N N   . GLN A 2 204 . 204 GLN A N   61.407135  ? 13.510218    3.8634264    -12.958192     1 1619
ATOM   C CA  . GLN A 2 204 . 204 GLN A CA  63.19803   ? 14.761096    3.505482     -13.612594     1 1620
ATOM   C C   . GLN A 2 204 . 204 GLN A C   62.86725   ? 14.713031    3.897261     -15.085448     1 1621
ATOM   O O   . GLN A 2 204 . 204 GLN A O   65.94866   ? 13.79893     3.5169375    -15.805597     1 1622
ATOM   C CB  . GLN A 2 204 . 204 GLN A CB  65.987114  ? 15.040134    2.0118806    -13.460888     1 1623
ATOM   C CG  . GLN A 2 204 . 204 GLN A CG  65.82904   ? 15.392952    1.6321793    -12.021229     1 1624
ATOM   C CD  . GLN A 2 204 . 204 GLN A CD  66.721405  ? 15.661269    0.13671276   -11.846822     1 1625
ATOM   O OE1 . GLN A 2 204 . 204 GLN A OE1 67.541565  ? 15.373909    -0.6767488   -12.7027645    1 1626
ATOM   N NE2 . GLN A 2 204 . 204 GLN A NE2 67.13852   ? 16.207594    -0.24883357  -10.727803     1 1627
ATOM   N N   . LYS A 2 205 . 205 LYS A N   66.590706  ? 15.693481    4.6579065    -15.542854     1 1628
ATOM   C CA  . LYS A 2 205 . 205 LYS A CA  66.739296  ? 15.786253    5.023532     -16.955416     1 1629
ATOM   C C   . LYS A 2 205 . 205 LYS A C   67.114525  ? 16.148855    3.8018942    -17.785046     1 1630
ATOM   O O   . LYS A 2 205 . 205 LYS A O   65.987045  ? 17.00118     3.015761     -17.38921      1 1631
ATOM   C CB  . LYS A 2 205 . 205 LYS A CB  67.16814   ? 16.789011    6.159603     -17.163609     1 1632
ATOM   C CG  . LYS A 2 205 . 205 LYS A CG  67.05013   ? 16.275187    7.4861336    -16.601458     1 1633
ATOM   C CD  . LYS A 2 205 . 205 LYS A CD  72.50971   ? 17.239292    8.629617     -16.94847      1 1634
ATOM   C CE  . LYS A 2 205 . 205 LYS A CE  71.438126  ? 16.691349    9.956895     -16.435719     1 1635
ATOM   N NZ  . LYS A 2 205 . 205 LYS A NZ  71.76739   1 17.576557    11.099892    -16.782171     1 1636
ATOM   N N   . ILE A 2 206 . 206 ILE A N   70.6422    ? 15.536771    3.6954584    -18.940708     1 1637
ATOM   C CA  . ILE A 2 206 . 206 ILE A CA  70.797554  ? 15.937483    2.7451453    -19.963858     1 1638
ATOM   C C   . ILE A 2 206 . 206 ILE A C   70.05028   ? 17.159283    3.335128     -20.65479      1 1639
ATOM   O O   . ILE A 2 206 . 206 ILE A O   71.1561    ? 17.094452    4.4520955    -21.15708      1 1640
ATOM   C CB  . ILE A 2 206 . 206 ILE A CB  65.579346  ? 14.76752     2.4711142    -20.92433      1 1641
ATOM   C CG1 . ILE A 2 206 . 206 ILE A CG1 62.556435  ? 13.594201    1.8352208    -20.149126     1 1642
ATOM   C CG2 . ILE A 2 206 . 206 ILE A CG2 63.92126   ? 15.225158    1.559402     -22.06131      1 1643
ATOM   C CD1 . ILE A 2 206 . 206 ILE A CD1 63.1755    ? 12.29187     1.7484665    -20.951345     1 1644
ATOM   N N   . GLY A 2 207 . 207 GLY A N   64.78996   ? 18.26317     2.623601     -20.618        1 1645
ATOM   C CA  . GLY A 2 207 . 207 GLY A CA  65.09657   ? 19.534609    3.0847993    -21.181396     1 1646
ATOM   C C   . GLY A 2 207 . 207 GLY A C   64.922806  ? 20.078474    2.1941566    -22.28307      1 1647
ATOM   O O   . GLY A 2 207 . 207 GLY A O   66.436676  ? 20.711897    2.6892085    -23.1976       1 1648
ATOM   N N   . ASP A 2 208 . 208 ASP A N   66.78183   ? 19.84662     0.9012891    -22.205166     1 1649
ATOM   C CA  . ASP A 2 208 . 208 ASP A CA  66.262505  ? 20.301834    -0.09678982  -23.160759     1 1650
ATOM   C C   . ASP A 2 208 . 208 ASP A C   65.90892   ? 19.402292    -1.338685    -23.135471     1 1651
ATOM   O O   . ASP A 2 208 . 208 ASP A O   66.11826   ? 18.564785    -1.5147402   -22.247604     1 1652
ATOM   C CB  . ASP A 2 208 . 208 ASP A CB  66.57471   ? 21.772995    -0.45264074  -22.880407     1 1653
ATOM   C CG  . ASP A 2 208 . 208 ASP A CG  65.9136    ? 22.067604    -1.0238355   -21.492945     1 1654
ATOM   O OD1 . ASP A 2 208 . 208 ASP A OD1 66.76683   ? 21.124554    -1.3418456   -20.744286     1 1655
ATOM   O OD2 . ASP A 2 208 . 208 ASP A OD2 66.63484   ? 23.266253    -1.1629751   -21.17807      1 1656
ATOM   N N   . ASP A 2 209 . 209 ASP A N   71.72047   ? 19.607885    -2.2165809   -24.092411     1 1657
ATOM   C CA  . ASP A 2 209 . 209 ASP A CA  71.44297   ? 18.81362     -3.4450471   -24.236944     1 1658
ATOM   C C   . ASP A 2 209 . 209 ASP A C   71.614784  ? 18.994598    -4.3819647   -23.028522     1 1659
ATOM   O O   . ASP A 2 209 . 209 ASP A O   69.41624   ? 18.082336    -5.1057563   -22.636333     1 1660
ATOM   C CB  . ASP A 2 209 . 209 ASP A CB  70.37085   ? 19.20757     -4.1611648   -25.537321     1 1661
ATOM   C CG  . ASP A 2 209 . 209 ASP A CG  66.20906   ? 19.218369    -3.2877429   -26.796297     1 1662
ATOM   O OD1 . ASP A 2 209 . 209 ASP A OD1 66.05061   ? 18.750568    -2.1379974   -26.770906     1 1663
ATOM   O OD2 . ASP A 2 209 . 209 ASP A OD2 63.490986  ? 19.788221    -3.7234058   -27.825783     1 1664
ATOM   N N   . LEU A 2 210 . 210 LEU A N   58.480423  ? 20.154951    -4.334917    -22.396086     1 1665
ATOM   C CA  . LEU A 2 210 . 210 LEU A CA  60.676598  ? 20.476646    -5.131924    -21.213531     1 1666
ATOM   C C   . LEU A 2 210 . 210 LEU A C   60.36575   ? 19.691418    -4.660716    -19.99168      1 1667
ATOM   O O   . LEU A 2 210 . 210 LEU A O   62.80334   ? 19.21186     -5.475095    -19.211132     1 1668
ATOM   C CB  . LEU A 2 210 . 210 LEU A CB  62.94581   ? 21.985365    -5.0521464   -20.961748     1 1669
ATOM   C CG  . LEU A 2 210 . 210 LEU A CG  62.64998   ? 22.541584    -6.312235    -20.270405     1 1670
ATOM   C CD1 . LEU A 2 210 . 210 LEU A CD1 63.96581   ? 23.70642     -5.9621773   -19.365255     1 1671
ATOM   C CD2 . LEU A 2 210 . 210 LEU A CD2 64.716705  ? 23.022602    -7.3044515   -21.315384     1 1672
ATOM   N N   . SER A 2 211 . 211 SER A N   64.28201   ? 19.502039    -3.3704627   -19.841753     1 1673
ATOM   C CA  . SER A 2 211 . 211 SER A CA  63.87161   ? 18.694887    -2.8094618   -18.761753     1 1674
ATOM   C C   . SER A 2 211 . 211 SER A C   63.81357   ? 17.229362    -3.197715    -18.888542     1 1675
ATOM   O O   . SER A 2 211 . 211 SER A O   64.35076   ? 16.58166     -3.4551902   -17.875273     1 1676
ATOM   C CB  . SER A 2 211 . 211 SER A CB  63.685112  ? 18.856874    -1.2943164   -18.682564     1 1677
ATOM   O OG  . SER A 2 211 . 211 SER A OG  64.79788   ? 18.29119     -0.6191689   -19.777737     1 1678
ATOM   N N   . VAL A 2 212 . 212 VAL A N   64.8479    ? 16.728695    -3.3237212   -20.103556     1 1679
ATOM   C CA  . VAL A 2 212 . 212 VAL A CA  70.62064   ? 15.370517    -3.801056    -20.363522     1 1680
ATOM   C C   . VAL A 2 212 . 212 VAL A C   70.115425  ? 15.233778    -5.271388    -19.997303     1 1681
ATOM   O O   . VAL A 2 212 . 212 VAL A O   70.65344   ? 14.315907    -5.6304855   -19.272203     1 1682
ATOM   C CB  . VAL A 2 212 . 212 VAL A CB  68.5458    ? 14.955962    -3.565504    -21.821619     1 1683
ATOM   C CG1 . VAL A 2 212 . 212 VAL A CG1 68.65336   ? 15.010621    -2.084901    -22.183102     1 1684
ATOM   C CG2 . VAL A 2 212 . 212 VAL A CG2 65.30327   ? 13.533477    -4.060992    -22.080645     1 1685
ATOM   N N   . SER A 2 213 . 213 SER A N   59.644783  ? 16.155655    -6.1071167   -20.414484     1 1686
ATOM   C CA  . SER A 2 213 . 213 SER A CA  59.49974   ? 16.123795    -7.5357485   -20.06408      1 1687
ATOM   C C   . SER A 2 213 . 213 SER A C   55.28734   ? 16.264196    -7.76952     -18.561272     1 1688
ATOM   O O   . SER A 2 213 . 213 SER A O   57.333828  ? 15.564262    -8.608092    -18.000322     1 1689
ATOM   C CB  . SER A 2 213 . 213 SER A CB  56.057125  ? 17.186672    -8.310772    -20.840427     1 1690
ATOM   O OG  . SER A 2 213 . 213 SER A OG  58.999275  ? 18.492613    -7.9721975   -20.443031     1 1691
ATOM   N N   . THR A 2 214 . 214 THR A N   59.336807  ? 17.083977    -6.996013    -17.894215     1 1692
ATOM   C CA  . THR A 2 214 . 214 THR A CA  58.64563   ? 17.22373     -7.038493    -16.433187     1 1693
ATOM   C C   . THR A 2 214 . 214 THR A C   60.02173   ? 15.955928    -6.574308    -15.738643     1 1694
ATOM   O O   . THR A 2 214 . 214 THR A O   60.897564  ? 15.550909    -7.165652    -14.744283     1 1695
ATOM   C CB  . THR A 2 214 . 214 THR A CB  60.102398  ? 18.405567    -6.1837764   -15.972164     1 1696
ATOM   O OG1 . THR A 2 214 . 214 THR A OG1 59.263412  ? 19.572815    -6.5563717   -16.648867     1 1697
ATOM   C CG2 . THR A 2 214 . 214 THR A CG2 59.669994  ? 18.695164    -6.333832    -14.485644     1 1698
ATOM   N N   . TRP A 2 215 . 215 TRP A N   60.452175  ? 15.3136015   -5.5532694   -16.264095     1 1699
ATOM   C CA  . TRP A 2 215 . 215 TRP A CA  59.958862  ? 14.062295    -5.054471    -15.711673     1 1700
ATOM   C C   . TRP A 2 215 . 215 TRP A C   61.962788  ? 12.931654    -6.079085    -15.81718      1 1701
ATOM   O O   . TRP A 2 215 . 215 TRP A O   62.35218   ? 12.131254    -6.1925216   -14.883375     1 1702
ATOM   C CB  . TRP A 2 215 . 215 TRP A CB  71.95743   ? 13.698054    -3.7488859   -16.411505     1 1703
ATOM   C CG  . TRP A 2 215 . 215 TRP A CG  71.662094  ? 12.52236     -3.0494      -15.827736     1 1704
ATOM   C CD1 . TRP A 2 215 . 215 TRP A CD1 72.12495   ? 12.553106    -2.176675    -14.800483     1 1705
ATOM   C CD2 . TRP A 2 215 . 215 TRP A CD2 71.013725  ? 11.112856    -3.1726682   -16.223354     1 1706
ATOM   N NE1 . TRP A 2 215 . 215 TRP A NE1 70.506516  ? 11.263289    -1.7466376   -14.520032     1 1707
ATOM   C CE2 . TRP A 2 215 . 215 TRP A CE2 65.96951   ? 10.353814    -2.3409495   -15.366622     1 1708
ATOM   C CE3 . TRP A 2 215 . 215 TRP A CE3 66.117615  ? 10.430764    -3.9037104   -17.215277     1 1709
ATOM   C CZ2 . TRP A 2 215 . 215 TRP A CZ2 63.37223   ? 8.951274     -2.2247095   -15.478734     1 1710
ATOM   C CZ3 . TRP A 2 215 . 215 TRP A CZ3 56.911884  ? 9.0381565    -3.7999628   -17.33282      1 1711
ATOM   C CH2 . TRP A 2 215 . 215 TRP A CH2 59.451508  ? 8.306213     -2.9707966   -16.471338     1 1712
ATOM   N N   . LEU A 2 216 . 216 LEU A N   58.0552    ? 12.898871    -6.8481326   -16.898966     1 1713
ATOM   C CA  . LEU A 2 216 . 216 LEU A CA  62.11686   ? 11.935913    -7.92973     -17.120024     1 1714
ATOM   C C   . LEU A 2 216 . 216 LEU A C   62.751736  ? 12.261527    -9.212505    -16.344673     1 1715
ATOM   O O   . LEU A 2 216 . 216 LEU A O   62.44028   ? 11.422528    -10.092754   -16.242254     1 1716
ATOM   C CB  . LEU A 2 216 . 216 LEU A CB  64.18878   ? 11.867757    -8.217787    -18.6267       1 1717
ATOM   C CG  . LEU A 2 216 . 216 LEU A CG  64.78897   ? 11.278201    -7.0703163   -19.47146      1 1718
ATOM   C CD1 . LEU A 2 216 . 216 LEU A CD1 64.23951   ? 11.445101    -7.383601    -20.951319     1 1719
ATOM   C CD2 . LEU A 2 216 . 216 LEU A CD2 63.744865  ? 9.795033     -6.8641486   -19.194609     1 1720
ATOM   N N   . SER A 2 217 . 217 SER A N   63.99623   ? 13.450112    -9.353411    -15.799847     1 1721
ATOM   C CA  . SER A 2 217 . 217 SER A CA  64.66551   ? 13.878308    -10.574856   -15.120008     1 1722
ATOM   C C   . SER A 2 217 . 217 SER A C   63.377224  ? 13.119859    -10.818668   -13.81581      1 1723
ATOM   O O   . SER A 2 217 . 217 SER A O   64.631294  ? 12.890784    -9.905524    -13.019762     1 1724
ATOM   C CB  . SER A 2 217 . 217 SER A CB  64.80569   ? 15.386906    -10.565748   -14.881717     1 1725
ATOM   O OG  . SER A 2 217 . 217 SER A OG  71.118614  ? 15.760729    -9.678886    -13.837214     1 1726
ATOM   N N   . ASP A 2 218 . 218 ASP A N   70.67224   ? 12.817802    -12.073055   -13.540097     1 1727
ATOM   C CA  . ASP A 2 218 . 218 ASP A CA  71.0268    ? 12.100213    -12.47744    -12.3290415    1 1728
ATOM   C C   . ASP A 2 218 . 218 ASP A C   69.90244   ? 12.814845    -12.097688   -11.027465     1 1729
ATOM   O O   . ASP A 2 218 . 218 ASP A O   70.091835  ? 12.166095    -11.76178    -10.039194     1 1730
ATOM   C CB  . ASP A 2 218 . 218 ASP A CB  65.622314  ? 11.8807125   -13.990029   -12.362724     1 1731
ATOM   C CG  . ASP A 2 218 . 218 ASP A CG  65.35233   ? 10.720191    -14.402833   -13.255319     1 1732
ATOM   O OD1 . ASP A 2 218 . 218 ASP A OD1 63.56789   ? 9.684749     -13.713381   -13.198199     1 1733
ATOM   O OD2 . ASP A 2 218 . 218 ASP A OD2 58.094437  ? 10.85441     -15.452393   -13.916348     1 1734
ATOM   N N   . GLY A 2 219 . 219 GLY A N   60.416077  ? 14.128316    -12.105677   -11.035358     1 1735
ATOM   C CA  . GLY A 2 219 . 219 GLY A CA  59.42601   ? 14.919855    -11.751782   -9.853284      1 1736
ATOM   C C   . GLY A 2 219 . 219 GLY A C   63.291706  ? 14.677308    -10.324882   -9.3678665     1 1737
ATOM   O O   . GLY A 2 219 . 219 GLY A O   63.29564   ? 14.580891    -10.085627   -8.160759      1 1738
ATOM   N N   . ALA A 2 220 . 220 ALA A N   62.941406  ? 14.485755    -9.3999195   -10.290805     1 1739
ATOM   C CA  . ALA A 2 220 . 220 ALA A CA  64.0445    ? 14.1659155   -8.017805    -9.954671      1 1740
ATOM   C C   . ALA A 2 220 . 220 ALA A C   64.81186   ? 12.746914    -7.8519773   -9.385989      1 1741
ATOM   O O   . ALA A 2 220 . 220 ALA A O   64.31729   ? 12.434975    -6.8342624   -8.767034      1 1742
ATOM   C CB  . ALA A 2 220 . 220 ALA A CB  63.647495  ? 14.379496    -7.1654067   -11.205936     1 1743
ATOM   N N   . VAL A 2 221 . 221 VAL A N   63.83915   ? 11.902105    -8.838711    -9.598018      1 1744
ATOM   C CA  . VAL A 2 221 . 221 VAL A CA  64.37192   ? 10.480183    -8.8127365   -9.24676       1 1745
ATOM   C C   . VAL A 2 221 . 221 VAL A C   63.42963   ? 10.193484    -9.515001    -7.922074      1 1746
ATOM   O O   . VAL A 2 221 . 221 VAL A O   64.895065  ? 9.200557     -9.204187    -7.272659      1 1747
ATOM   C CB  . VAL A 2 221 . 221 VAL A CB  64.721405  ? 9.646052     -9.418821    -10.392929     1 1748
ATOM   C CG1 . VAL A 2 221 . 221 VAL A CG1 74.58326   ? 10.044797    -8.920154    -11.775475     1 1749
ATOM   C CG2 . VAL A 2 221 . 221 VAL A CG2 74.27439   ? 8.172773     -9.096596    -10.226568     1 1750
ATOM   N N   . ALA A 2 222 . 222 ALA A N   74.37774   ? 11.04593     -10.419765   -7.471276      1 1751
ATOM   C CA  . ALA A 2 222 . 222 ALA A CA  72.84411   ? 10.817864    -11.215003   -6.2690406     1 1752
ATOM   C C   . ALA A 2 222 . 222 ALA A C   73.43735   ? 10.547111    -10.352235   -5.028083      1 1753
ATOM   O O   . ALA A 2 222 . 222 ALA A O   69.12703   ? 9.589908     -10.598673   -4.298181      1 1754
ATOM   C CB  . ALA A 2 222 . 222 ALA A CB  69.33103   ? 12.021152    -12.127603   -6.0643563     1 1755
ATOM   N N   . GLY A 2 223 . 223 GLY A N   67.06494   ? 11.311315    -9.308322    -4.8299828     1 1756
ATOM   C CA  . GLY A 2 223 . 223 GLY A CA  61.382137  ? 11.149692    -8.40917     -3.688255      1 1757
ATOM   C C   . GLY A 2 223 . 223 GLY A C   62.959396  ? 9.805956     -7.6939797   -3.6599884     1 1758
ATOM   O O   . GLY A 2 223 . 223 GLY A O   62.831093  ? 9.159576     -7.6354737   -2.6172647     1 1759
ATOM   N N   . CYS A 2 224 . 224 CYS A N   64.544624  ? 9.347613     -7.2103815   -4.80058       1 1760
ATOM   C CA  . CYS A 2 224 . 224 CYS A CA  64.61851   ? 8.058807     -6.535006    -4.857573      1 1761
ATOM   C C   . CYS A 2 224 . 224 CYS A C   64.50328   ? 6.875901     -7.500844    -4.788936      1 1762
ATOM   O O   . CYS A 2 224 . 224 CYS A O   66.53714   ? 5.8581142    -7.142054    -4.2127867     1 1763
ATOM   C CB  . CYS A 2 224 . 224 CYS A CB  67.14949   ? 7.982393     -5.586494    -6.05872       1 1764
ATOM   S SG  . CYS A 2 224 . 224 CYS A SG  66.64007   ? 7.8259273    -6.399834    -7.6622553     1 1765
ATOM   N N   . ARG A 2 225 . 225 ARG A N   66.249176  ? 7.010294     -8.74333     -5.2413354     1 1766
ATOM   C CA  . ARG A 2 225 . 225 ARG A CA  66.24378   ? 5.996862     -9.797174    -5.0487137     1 1767
ATOM   C C   . ARG A 2 225 . 225 ARG A C   66.74307   ? 5.808076     -10.125457   -3.5734289     1 1768
ATOM   O O   . ARG A 2 225 . 225 ARG A O   65.887215  ? 4.6779184    -10.160224   -3.098595      1 1769
ATOM   C CB  . ARG A 2 225 . 225 ARG A CB  66.97064   ? 6.370552     -11.059551   -5.83477       1 1770
ATOM   C CG  . ARG A 2 225 . 225 ARG A CG  67.00789   ? 6.1840854    -10.877902   -7.3449306     1 1771
ATOM   C CD  . ARG A 2 225 . 225 ARG A CD  73.94339   ? 6.607885     -12.144964   -8.092775      1 1772
ATOM   N NE  . ARG A 2 225 . 225 ARG A NE  73.373375  ? 6.4314523    -12.0073     -9.542204      1 1773
ATOM   C CZ  . ARG A 2 225 . 225 ARG A CZ  73.75399   ? 6.9257493    -12.803486   -10.484724     1 1774
ATOM   N NH1 . ARG A 2 225 . 225 ARG A NH1 71.936295  ? 7.6379848    -13.8520775  -10.204298     1 1775
ATOM   N NH2 . ARG A 2 225 . 225 ARG A NH2 71.95892   1 6.72101      -12.558172   -11.739421     1 1776
ATOM   N N   . VAL A 2 226 . 226 VAL A N   69.54214   ? 6.8975916    -10.282987   -2.8511243     1 1777
ATOM   C CA  . VAL A 2 226 . 226 VAL A CA  64.550995  ? 6.844198     -10.474633   -1.3952367     1 1778
ATOM   C C   . VAL A 2 226 . 226 VAL A C   64.9609    ? 6.1789374    -9.283316    -0.7145896     1 1779
ATOM   O O   . VAL A 2 226 . 226 VAL A O   63.504112  ? 5.292469     -9.474345    0.11169762     1 1780
ATOM   C CB  . VAL A 2 226 . 226 VAL A CB  63.65289   ? 8.248421     -10.7323265  -0.83003736    1 1781
ATOM   C CG1 . VAL A 2 226 . 226 VAL A CG1 61.872906  ? 8.790565     -12.073787   -1.3289349     1 1782
ATOM   C CG2 . VAL A 2 226 . 226 VAL A CG2 64.04799   ? 8.255531     -10.788726   0.70233124     1 1783
ATOM   N N   . ALA A 2 227 . 227 ALA A N   64.84369   ? 6.544206     -8.071647    -1.0964315     1 1784
ATOM   C CA  . ALA A 2 227 . 227 ALA A CA  64.029305  ? 5.928206     -6.8667817   -0.5528733     1 1785
ATOM   C C   . ALA A 2 227 . 227 ALA A C   65.72664   ? 4.4266777    -6.7821603   -0.85597616    1 1786
ATOM   O O   . ALA A 2 227 . 227 ALA A O   66.62277   ? 3.6579702    -6.4059553   0.02077235     1 1787
ATOM   C CB  . ALA A 2 227 . 227 ALA A CB  65.86109   ? 6.6860437    -5.652189    -1.0753751     1 1788
ATOM   N N   . ALA A 2 228 . 228 ALA A N   64.84879   ? 3.9931493    -7.198489    -2.036544      1 1789
ATOM   C CA  . ALA A 2 228 . 228 ALA A CA  65.36926   ? 2.5790753    -7.262648    -2.397905      1 1790
ATOM   C C   . ALA A 2 228 . 228 ALA A C   66.0315    ? 1.8122213    -8.264668    -1.5332559     1 1791
ATOM   O O   . ALA A 2 228 . 228 ALA A O   65.46595   ? 0.73675096   -7.939599    -1.0362687     1 1792
ATOM   C CB  . ALA A 2 228 . 228 ALA A CB  67.36939   ? 2.4541       -7.5895314   -3.884635      1 1793
ATOM   N N   . VAL A 2 229 . 229 VAL A N   67.46076   ? 2.3725753    -9.438574    -1.2680849     1 1794
ATOM   C CA  . VAL A 2 229 . 229 VAL A CA  74.058304  ? 1.7706068    -10.427774   -0.35932475    1 1795
ATOM   C C   . VAL A 2 229 . 229 VAL A C   73.91364   ? 1.6433885    -9.866078    1.0535333      1 1796
ATOM   O O   . VAL A 2 229 . 229 VAL A O   74.34025   ? 0.58366156   -9.991996    1.6648712      1 1797
ATOM   C CB  . VAL A 2 229 . 229 VAL A CB  72.6243    ? 2.5711365    -11.739702   -0.36246556    1 1798
ATOM   C CG1 . VAL A 2 229 . 229 VAL A CG1 72.43565   ? 2.5027053    -12.422883   -1.7283224     1 1799
ATOM   C CG2 . VAL A 2 229 . 229 VAL A CG2 67.38962   ? 2.0415666    -12.745375   0.6617628      1 1800
ATOM   N N   . PHE A 2 230 . 230 PHE A N   65.89178   ? 2.6709576    -9.204055    1.5474967      1 1801
ATOM   C CA  . PHE A 2 230 . 230 PHE A CA  62.43745   ? 2.6223664    -8.553148    2.8581707      1 1802
ATOM   C C   . PHE A 2 230 . 230 PHE A C   55.729546  ? 1.5906403    -7.4304795   2.9204843      1 1803
ATOM   O O   . PHE A 2 230 . 230 PHE A O   55.421352  ? 0.9000954    -7.315009    3.9272         1 1804
ATOM   C CB  . PHE A 2 230 . 230 PHE A CB  53.1556    ? 4.00284      -8.010206    3.2280319      1 1805
ATOM   C CG  . PHE A 2 230 . 230 PHE A CG  58.514786  ? 4.7877297    -8.961473    4.098537       1 1806
ATOM   C CD1 . PHE A 2 230 . 230 PHE A CD1 59.370907  ? 4.504251     -9.039254    5.4726024      1 1807
ATOM   C CD2 . PHE A 2 230 . 230 PHE A CD2 59.168446  ? 5.799242     -9.76213     3.5576468      1 1808
ATOM   C CE1 . PHE A 2 230 . 230 PHE A CE1 62.748337  ? 5.2259707    -9.918891    6.2926893      1 1809
ATOM   C CE2 . PHE A 2 230 . 230 PHE A CE2 63.545044  ? 6.528668     -10.642033   4.3755307      1 1810
ATOM   C CZ  . PHE A 2 230 . 230 PHE A CZ  62.35595   ? 6.2402697    -10.715908   5.744244       1 1811
ATOM   N N   . MET A 2 231 . 231 MET A N   61.544537  ? 1.4656972    -6.646756    1.8688589      1 1812
ATOM   C CA  . MET A 2 231 . 231 MET A CA  62.267994  ? 0.45230028   -5.6023197   1.786171       1 1813
ATOM   C C   . MET A 2 231 . 231 MET A C   62.77896   ? -0.9528923   -6.1916823   1.8675122      1 1814
ATOM   O O   . MET A 2 231 . 231 MET A O   62.025158  ? -1.7531538   -5.7453523   2.6794758      1 1815
ATOM   C CB  . MET A 2 231 . 231 MET A CB  63.883884  ? 0.63470393   -4.7960763   0.49745765     1 1816
ATOM   C CG  . MET A 2 231 . 231 MET A CG  63.69257   ? -0.33367875  -3.6138463   0.427634       1 1817
ATOM   S SD  . MET A 2 231 . 231 MET A SD  73.896835  ? -0.3004866   -2.6601634   -1.1079935     1 1818
ATOM   C CE  . MET A 2 231 . 231 MET A CE  73.240105  ? -1.0762423   -3.8270965   -2.24644       1 1819
ATOM   N N   . GLN A 2 232 . 232 GLN A N   73.77871   ? -1.2277925   -7.2299504   1.0972446      1 1820
ATOM   C CA  . GLN A 2 232 . 232 GLN A CA  72.53102   ? -2.5318313   -7.8910627   1.1256146      1 1821
ATOM   C C   . GLN A 2 232 . 232 GLN A C   72.290886  ? -2.8130465   -8.536004    2.4765263      1 1822
ATOM   O O   . GLN A 2 232 . 232 GLN A O   66.783295  ? -3.9140246   -8.385503    3.0043535      1 1823
ATOM   C CB  . GLN A 2 232 . 232 GLN A CB  66.393814  ? -2.631847    -8.924364    -0.00085543236 1 1824
ATOM   C CG  . GLN A 2 232 . 232 GLN A CG  63.596077  ? -2.5418532   -8.321226    -1.4108634     1 1825
ATOM   C CD  . GLN A 2 232 . 232 GLN A CD  58.857025  ? -3.5805664   -7.246463    -1.7345566     1 1826
ATOM   O OE1 . GLN A 2 232 . 232 GLN A OE1 61.73116   ? -4.5543575   -7.0320544   -1.0361469     1 1827
ATOM   N NE2 . GLN A 2 232 . 232 GLN A NE2 61.02915   ? -3.3822334   -6.521978    -2.8051672     1 1828
ATOM   N N   . TYR A 2 233 . 233 TYR A N   64.95545   ? -1.8262229   -9.172707    3.0819602      1 1829
ATOM   C CA  . TYR A 2 233 . 233 TYR A CA  65.97328   ? -1.9530065   -9.707878    4.4331656      1 1830
ATOM   C C   . TYR A 2 233 . 233 TYR A C   65.22893   ? -2.2550578   -8.605346    5.4501204      1 1831
ATOM   O O   . TYR A 2 233 . 233 TYR A O   67.11188   ? -3.1875832   -8.74808     6.235358       1 1832
ATOM   C CB  . TYR A 2 233 . 233 TYR A CB  67.84178   ? -0.6765559   -10.455134   4.8132105      1 1833
ATOM   C CG  . TYR A 2 233 . 233 TYR A CG  67.198494  ? -0.73420596  -11.014591   6.2199197      1 1834
ATOM   C CD1 . TYR A 2 233 . 233 TYR A CD1 66.70289   ? -1.4437203   -12.198235   6.4715486      1 1835
ATOM   C CD2 . TYR A 2 233 . 233 TYR A CD2 66.95676   ? -0.12863585  -10.327177   7.2867045      1 1836
ATOM   C CE1 . TYR A 2 233 . 233 TYR A CE1 67.422615  ? -1.5537028   -12.701011   7.780553       1 1837
ATOM   C CE2 . TYR A 2 233 . 233 TYR A CE2 66.64255   ? -0.23210713  -10.814786   8.595613       1 1838
ATOM   C CZ  . TYR A 2 233 . 233 TYR A CZ  68.06189   ? -0.94319075  -12.001927   8.840718       1 1839
ATOM   O OH  . TYR A 2 233 . 233 TYR A OH  67.973564  ? -1.0549443   -12.4840555  10.121862      1 1840
ATOM   N N   . GLY A 2 234 . 234 GLY A N   75.792496  ? -1.5288142   -7.5000005   5.397927       1 1841
ATOM   C CA  . GLY A 2 234 . 234 GLY A CA  76.01069   ? -1.7272365   -6.366218    6.296066       1 1842
ATOM   C C   . GLY A 2 234 . 234 GLY A C   76.21663   ? -3.122006    -5.7658033   6.197112       1 1843
ATOM   O O   . GLY A 2 234 . 234 GLY A O   75.18724   ? -3.735447    -5.460718    7.215586       1 1844
ATOM   N N   . ILE A 2 235 . 235 ILE A N   75.32616   ? -3.6482418   -5.6761246   4.99273        1 1845
ATOM   C CA  . ILE A 2 235 . 235 ILE A CA  73.43877   ? -4.9974523   -5.1626687   4.7597675      1 1846
ATOM   C C   . ILE A 2 235 . 235 ILE A C   72.840164  ? -6.0565834   -6.1393776   5.279067       1 1847
ATOM   O O   . ILE A 2 235 . 235 ILE A O   71.674286  ? -6.9051495   -5.7416086   6.068697       1 1848
ATOM   C CB  . ILE A 2 235 . 235 ILE A CB  67.434845  ? -5.1809072   -4.8248      3.2722392      1 1849
ATOM   C CG1 . ILE A 2 235 . 235 ILE A CG1 69.20293   ? -4.2906876   -3.611955    2.9065359      1 1850
ATOM   C CG2 . ILE A 2 235 . 235 ILE A CG2 69.195816  ? -6.6576877   -4.5138435   2.9802742      1 1851
ATOM   C CD1 . ILE A 2 235 . 235 ILE A CD1 70.59019   ? -4.0121245   -3.4851394   1.411078       1 1852
ATOM   N N   . VAL A 2 236 . 236 VAL A N   70.57305   ? -5.98614     -7.4105453   4.9150314      1 1853
ATOM   C CA  . VAL A 2 236 . 236 VAL A CA  70.625046  ? -6.9677963   -8.402258    5.3830733      1 1854
ATOM   C C   . VAL A 2 236 . 236 VAL A C   71.73688   ? -6.8943954   -8.568845    6.901697       1 1855
ATOM   O O   . VAL A 2 236 . 236 VAL A O   72.1498    ? -7.931461    -8.614363    7.560035       1 1856
ATOM   C CB  . VAL A 2 236 . 236 VAL A CB  71.88187   ? -6.803158    -9.745993    4.654004       1 1857
ATOM   C CG1 . VAL A 2 236 . 236 VAL A CG1 71.59288   ? -7.011403    -9.6043      3.1449513      1 1858
ATOM   C CG2 . VAL A 2 236 . 236 VAL A CG2 71.733536  ? -7.840126    -10.76829    5.133562       1 1859
ATOM   N N   . ALA A 2 237 . 237 ALA A N   72.014305  ? -5.705379    -8.566957    7.4858108      1 1860
ATOM   C CA  . ALA A 2 237 . 237 ALA A CA  71.24733   ? -5.5214663   -8.589574    8.934677       1 1861
ATOM   C C   . ALA A 2 237 . 237 ALA A C   71.88214   ? -6.1436553   -7.363328    9.609671       1 1862
ATOM   O O   . ALA A 2 237 . 237 ALA A O   71.367874  ? -6.7663093   -7.4991603   10.660342      1 1863
ATOM   C CB  . ALA A 2 237 . 237 ALA A CB  76.0046    ? -4.0306153   -8.691302    9.251053       1 1864
ATOM   N N   . ASN A 2 238 . 238 ASN A N   75.946365  ? -6.0373898   -6.197181    9.003607       1 1865
ATOM   C CA  . ASN A 2 238 . 238 ASN A CA  76.08886   ? -6.6593328   -4.9917493   9.530475       1 1866
ATOM   C C   . ASN A 2 238 . 238 ASN A C   74.70342   ? -8.1843      -5.1174183   9.61462        1 1867
ATOM   O O   . ASN A 2 238 . 238 ASN A O   75.224045  ? -8.756036    -4.845652    10.668086      1 1868
ATOM   C CB  . ASN A 2 238 . 238 ASN A CB  74.84459   ? -6.211362    -3.792161    8.687302       1 1869
ATOM   C CG  . ASN A 2 238 . 238 ASN A CG  76.01513   ? -6.716738    -2.4955034   9.282285       1 1870
ATOM   O OD1 . ASN A 2 238 . 238 ASN A OD1 71.0534    ? -7.632489    -1.8713765   8.789953       1 1871
ATOM   N ND2 . ASN A 2 238 . 238 ASN A ND2 68.487526  ? -6.1349607   -2.0871665   10.383546      1 1872
ATOM   N N   . TYR A 2 239 . 239 TYR A N   69.72186   ? -8.818668    -5.6017203   8.559746       1 1873
ATOM   C CA  . TYR A 2 239 . 239 TYR A CA  69.82911   ? -10.266513   -5.851367    8.592143       1 1874
ATOM   C C   . TYR A 2 239 . 239 TYR A C   71.36583   ? -10.65584    -6.9560523   9.571338       1 1875
ATOM   O O   . TYR A 2 239 . 239 TYR A O   71.43194   ? -11.6829     -6.84398     10.240264      1 1876
ATOM   C CB  . TYR A 2 239 . 239 TYR A CB  71.11948   ? -10.760418   -6.178403    7.188848       1 1877
ATOM   C CG  . TYR A 2 239 . 239 TYR A CG  71.65231   ? -10.835507   -4.961667    6.2792377      1 1878
ATOM   C CD1 . TYR A 2 239 . 239 TYR A CD1 72.35542   ? -11.891964   -4.036857    6.4353695      1 1879
ATOM   C CD2 . TYR A 2 239 . 239 TYR A CD2 72.18552   ? -9.878901    -4.7582755   5.2760663      1 1880
ATOM   C CE1 . TYR A 2 239 . 239 TYR A CE1 71.68632   ? -11.974256   -2.9157672   5.598355       1 1881
ATOM   C CE2 . TYR A 2 239 . 239 TYR A CE2 71.735725  ? -9.952107    -3.6393986   4.432633       1 1882
ATOM   C CZ  . TYR A 2 239 . 239 TYR A CZ  72.13824   ? -10.99715    -2.7184098   4.5960574      1 1883
ATOM   O OH  . TYR A 2 239 . 239 TYR A OH  71.1295    ? -11.077188   -1.6271546   3.7728183      1 1884
ATOM   N N   . CYS A 2 240 . 240 CYS A N   71.90386   ? -9.840732    -7.9811687   9.732905       1 1885
ATOM   C CA  . CYS A 2 240 . 240 CYS A CA  71.8376    ? -10.066836   -9.015901    10.7349415     1 1886
ATOM   C C   . CYS A 2 240 . 240 CYS A C   73.25777   ? -9.961293    -8.465242    12.160873      1 1887
ATOM   O O   . CYS A 2 240 . 240 CYS A O   72.19362   ? -10.757377   -8.853716    13.009833      1 1888
ATOM   C CB  . CYS A 2 240 . 240 CYS A CB  72.34008   ? -9.089054    -10.168443   10.519273      1 1889
ATOM   S SG  . CYS A 2 240 . 240 CYS A SG  71.12155   ? -9.506597    -11.108797   9.0373         1 1890
ATOM   N N   . TRP A 2 241 . 241 TRP A N   71.61383   ? -9.063386    -7.5504518   12.423456      1 1891
ATOM   C CA  . TRP A 2 241 . 241 TRP A CA  70.13679   ? -8.971407    -6.8994985   13.733841      1 1892
ATOM   C C   . TRP A 2 241 . 241 TRP A C   66.76814   ? -10.101695   -5.9121313   13.995967      1 1893
ATOM   O O   . TRP A 2 241 . 241 TRP A O   67.85224   ? -10.59981    -5.8740077   15.118406      1 1894
ATOM   C CB  . TRP A 2 241 . 241 TRP A CB  65.749535  ? -7.5997105   -6.2521906   13.896023      1 1895
ATOM   C CG  . TRP A 2 241 . 241 TRP A CG  67.18042   ? -6.588784    -7.2267795   14.405044      1 1896
ATOM   C CD1 . TRP A 2 241 . 241 TRP A CD1 64.160934  ? -5.5753603   -7.7691226   13.712111      1 1897
ATOM   C CD2 . TRP A 2 241 . 241 TRP A CD2 66.82305   ? -6.537983    -7.827355    15.745029      1 1898
ATOM   N NE1 . TRP A 2 241 . 241 TRP A NE1 66.250435  ? -4.898416    -8.689356    14.521988      1 1899
ATOM   C CE2 . TRP A 2 241 . 241 TRP A CE2 65.7465    ? -5.4713907   -8.753085    15.765658      1 1900
ATOM   C CE3 . TRP A 2 241 . 241 TRP A CE3 67.16645   ? -7.3007126   -7.682551    16.914295      1 1901
ATOM   C CZ2 . TRP A 2 241 . 241 TRP A CZ2 68.182335  ? -5.1700597   -9.5303955   16.91367       1 1902
ATOM   C CZ3 . TRP A 2 241 . 241 TRP A CZ3 67.229675  ? -7.0002317   -8.451952    18.065264      1 1903
ATOM   C CH2 . TRP A 2 241 . 241 TRP A CH2 66.43368   ? -5.9466066   -9.372552    18.052135      1 1904
ATOM   N N   . LEU A 2 242 . 242 LEU A N   66.46      ? -10.558065   -5.2096257   12.995733      1 1905
ATOM   C CA  . LEU A 2 242 . 242 LEU A CA  66.84668   ? -11.788392   -4.4222913   13.109585      1 1906
ATOM   C C   . LEU A 2 242 . 242 LEU A C   67.02525   ? -12.985941   -5.315104    13.451907      1 1907
ATOM   O O   . LEU A 2 242 . 242 LEU A O   68.87892   ? -13.804283   -4.9589505   14.297683      1 1908
ATOM   C CB  . LEU A 2 242 . 242 LEU A CB  68.99315   ? -12.047325   -3.6648452   11.796002      1 1909
ATOM   C CG  . LEU A 2 242 . 242 LEU A CG  74.26092   ? -11.063953   -2.525994    11.484327      1 1910
ATOM   C CD1 . LEU A 2 242 . 242 LEU A CD1 74.268135  ? -11.298028   -2.0188336   10.062356      1 1911
ATOM   C CD2 . LEU A 2 242 . 242 LEU A CD2 74.384254  ? -11.245706   -1.3388907   12.427094      1 1912
ATOM   N N   . LEU A 2 243 . 243 LEU A N   73.46732   ? -13.053269   -6.4997516   12.861577      1 1913
ATOM   C CA  . LEU A 2 243 . 243 LEU A CA  74.321     ? -14.067054   -7.4934297   13.210076      1 1914
ATOM   C C   . LEU A 2 243 . 243 LEU A C   74.07335   ? -13.911599   -7.9866586   14.650441      1 1915
ATOM   O O   . LEU A 2 243 . 243 LEU A O   72.4769    ? -14.9073     -8.107214    15.35788       1 1916
ATOM   C CB  . LEU A 2 243 . 243 LEU A CB  72.00697   ? -14.012805   -8.651981    12.203699      1 1917
ATOM   C CG  . LEU A 2 243 . 243 LEU A CG  71.75463   ? -14.988644   -9.799166    12.499596      1 1918
ATOM   C CD1 . LEU A 2 243 . 243 LEU A CD1 72.65531   ? -14.808441   -10.910294   11.470101      1 1919
ATOM   C CD2 . LEU A 2 243 . 243 LEU A CD2 73.39311   ? -16.439734   -9.343965    12.457923      1 1920
ATOM   N N   . VAL A 2 244 . 244 VAL A N   71.90043   ? -12.697472   -8.2407055   15.104491      1 1921
ATOM   C CA  . VAL A 2 244 . 244 VAL A CA  71.32418   ? -12.425531   -8.636387    16.493635      1 1922
ATOM   C C   . VAL A 2 244 . 244 VAL A C   71.001816  ? -12.873258   -7.558107    17.471075      1 1923
ATOM   O O   . VAL A 2 244 . 244 VAL A O   71.276306  ? -13.525153   -7.892503    18.453506      1 1924
ATOM   C CB  . VAL A 2 244 . 244 VAL A CB  72.08536   ? -10.944263   -8.9822645   16.69933       1 1925
ATOM   C CG1 . VAL A 2 244 . 244 VAL A CG1 71.9975    ? -10.600408   -10.303623   16.008663      1 1926
ATOM   C CG2 . VAL A 2 244 . 244 VAL A CG2 71.4326    ? -10.582522   -9.135907    18.180906      1 1927
ATOM   N N   . GLU A 2 245 . 245 GLU A N   71.47412   ? -12.602012   -6.2959933   17.194883      1 1928
ATOM   C CA  . GLU A 2 245 . 245 GLU A CA  71.69314   ? -13.096354   -5.175673    18.000864      1 1929
ATOM   C C   . GLU A 2 245 . 245 GLU A C   70.82334   ? -14.620605   -5.170654    18.066874      1 1930
ATOM   O O   . GLU A 2 245 . 245 GLU A O   71.78943   ? -15.20098    -5.044271    19.147661      1 1931
ATOM   C CB  . GLU A 2 245 . 245 GLU A CB  71.61002   ? -12.612752   -3.8478377   17.403393      1 1932
ATOM   C CG  . GLU A 2 245 . 245 GLU A CG  75.48954   ? -11.174736   -3.5163364   17.778137      1 1933
ATOM   C CD  . GLU A 2 245 . 245 GLU A CD  74.91873   ? -11.027595   -3.0013087   19.222029      1 1934
ATOM   O OE1 . GLU A 2 245 . 245 GLU A OE1 74.93497   ? -9.892888    -2.7006485   19.637712      1 1935
ATOM   O OE2 . GLU A 2 245 . 245 GLU A OE2 74.29991   ? -12.032835   -2.868093    19.9332        1 1936
ATOM   N N   . GLY A 2 246 . 246 GLY A N   74.84854   ? -15.26053    -5.378996    16.94862       1 1937
ATOM   C CA  . GLY A 2 246 . 246 GLY A CA  74.67772   ? -16.707685   -5.4680505   16.879215      1 1938
ATOM   C C   . GLY A 2 246 . 246 GLY A C   73.36487   ? -17.27001    -6.629629    17.694983      1 1939
ATOM   O O   . GLY A 2 246 . 246 GLY A O   72.30756   ? -18.208366   -6.4490395   18.475613      1 1940
ATOM   N N   . LEU A 2 247 . 247 LEU A N   67.25137   ? -16.677958   -7.8013396   17.574764      1 1941
ATOM   C CA  . LEU A 2 247 . 247 LEU A CA  68.158226  ? -17.08183    -8.993306    18.320421      1 1942
ATOM   C C   . LEU A 2 247 . 247 LEU A C   68.41948   ? -16.851662   -8.827579    19.82149       1 1943
ATOM   O O   . LEU A 2 247 . 247 LEU A O   71.09729   ? -17.7245     -9.181811    20.613005      1 1944
ATOM   C CB  . LEU A 2 247 . 247 LEU A CB  70.76262   ? -16.295837   -10.207682   17.802025      1 1945
ATOM   C CG  . LEU A 2 247 . 247 LEU A CG  70.29807   ? -16.699324   -10.688685   16.395184      1 1946
ATOM   C CD1 . LEU A 2 247 . 247 LEU A CD1 71.1273    ? -15.721863   -11.769978   15.929876      1 1947
ATOM   C CD2 . LEU A 2 247 . 247 LEU A CD2 71.741066  ? -18.105036   -11.2876425  16.382551      1 1948
ATOM   N N   . TYR A 2 248 . 248 TYR A N   71.321884  ? -15.725707   -8.275742    20.205717      1 1949
ATOM   C CA  . TYR A 2 248 . 248 TYR A CA  71.029625  ? -15.410931   -8.011999    21.601488      1 1950
ATOM   C C   . TYR A 2 248 . 248 TYR A C   70.92037   ? -16.411695   -7.044341    22.22657       1 1951
ATOM   O O   . TYR A 2 248 . 248 TYR A O   71.2837    ? -16.985258   -7.341284    23.27          1 1952
ATOM   C CB  . TYR A 2 248 . 248 TYR A CB  70.60392   ? -13.990584   -7.459949    21.692997      1 1953
ATOM   C CG  . TYR A 2 248 . 248 TYR A CG  71.59003   ? -13.607087   -7.0764537   23.100012      1 1954
ATOM   C CD1 . TYR A 2 248 . 248 TYR A CD1 71.23627   ? -13.3580475  -8.076731    24.054308      1 1955
ATOM   C CD2 . TYR A 2 248 . 248 TYR A CD2 73.84754   ? -13.536708   -5.7221212   23.474543      1 1956
ATOM   C CE1 . TYR A 2 248 . 248 TYR A CE1 73.146965  ? -13.035116   -7.732871    25.373507      1 1957
ATOM   C CE2 . TYR A 2 248 . 248 TYR A CE2 73.27574   ? -13.20804    -5.370615    24.790766      1 1958
ATOM   C CZ  . TYR A 2 248 . 248 TYR A CZ  71.28183   ? -12.956498   -6.3767185   25.7364        1 1959
ATOM   O OH  . TYR A 2 248 . 248 TYR A OH  72.24282   ? -12.632052   -6.038997    27.026388      1 1960
ATOM   N N   . LEU A 2 249 . 249 LEU A N   71.66398   ? -16.687954   -5.958399    21.560555      1 1961
ATOM   C CA  . LEU A 2 249 . 249 LEU A CA  72.97392   ? -17.646072   -4.970012    22.037834      1 1962
ATOM   C C   . LEU A 2 249 . 249 LEU A C   67.555046  ? -19.07022    -5.534293    22.087887      1 1963
ATOM   O O   . LEU A 2 249 . 249 LEU A O   65.00815   ? -19.803425   -5.2744617   23.037773      1 1964
ATOM   C CB  . LEU A 2 249 . 249 LEU A CB  66.48167   ? -17.53868    -3.7366986   21.13367       1 1965
ATOM   C CG  . LEU A 2 249 . 249 LEU A CG  65.61154   ? -18.309406   -2.5184472   21.647947      1 1966
ATOM   C CD1 . LEU A 2 249 . 249 LEU A CD1 67.275635  ? -18.148798   -1.365869    20.662569      1 1967
ATOM   C CD2 . LEU A 2 249 . 249 LEU A CD2 67.153435  ? -17.794748   -2.0385904   23.005205      1 1968
ATOM   N N   . HIS A 2 250 . 250 HIS A N   66.65972   ? -19.441856   -6.355924    21.13862       1 1969
ATOM   C CA  . HIS A 2 250 . 250 HIS A CA  67.74182   ? -20.71692    -7.061676    21.1582        1 1970
ATOM   C C   . HIS A 2 250 . 250 HIS A C   68.49135   ? -20.820929   -8.036031    22.335308      1 1971
ATOM   O O   . HIS A 2 250 . 250 HIS A O   68.073746  ? -21.861446   -8.096635    22.986393      1 1972
ATOM   C CB  . HIS A 2 250 . 250 HIS A CB  67.57364   ? -20.898785   -7.790048    19.828344      1 1973
ATOM   C CG  . HIS A 2 250 . 250 HIS A CG  67.662415  ? -22.197426   -8.532128    19.750078      1 1974
ATOM   N ND1 . HIS A 2 250 . 250 HIS A ND1 68.146965  1 -22.392843   -9.853592    20.1323        1 1975
ATOM   C CD2 . HIS A 2 250 . 250 HIS A CD2 67.19171   ? -23.404299   -8.043491    19.342001      1 1976
ATOM   C CE1 . HIS A 2 250 . 250 HIS A CE1 68.14904   ? -23.689842   -10.143607   19.948944      1 1977
ATOM   N NE2 . HIS A 2 250 . 250 HIS A NE2 68.10756   ? -24.324043   -9.071509    19.466066      1 1978
ATOM   N N   . ASN A 2 251 . 251 ASN A N   72.781555  ? -19.76025    -8.76818     22.648127      1 1979
ATOM   C CA  . ASN A 2 251 . 251 ASN A CA  71.8761    ? -19.721992   -9.700937    23.773138      1 1980
ATOM   C C   . ASN A 2 251 . 251 ASN A C   71.750984  ? -19.765533   -8.985697    25.12655       1 1981
ATOM   O O   . ASN A 2 251 . 251 ASN A O   70.18601   ? -20.470459   -9.4386635   26.016304      1 1982
ATOM   C CB  . ASN A 2 251 . 251 ASN A CB  71.57991   ? -18.47718    -10.588829   23.65579       1 1983
ATOM   C CG  . ASN A 2 251 . 251 ASN A CG  71.93722   ? -18.587326   -11.628686   22.55641       1 1984
ATOM   O OD1 . ASN A 2 251 . 251 ASN A OD1 70.715485  ? -19.657722   -11.918298   22.035183      1 1985
ATOM   N ND2 . ASN A 2 251 . 251 ASN A ND2 70.727394  ? -17.47699    -12.236052   22.197315      1 1986
ATOM   N N   . LEU A 2 252 . 252 LEU A N   69.00332   ? -19.111345   -7.8485413   25.2574        1 1987
ATOM   C CA  . LEU A 2 252 . 252 LEU A CA  70.332245  ? -19.19682    -7.015045    26.463575      1 1988
ATOM   C C   . LEU A 2 252 . 252 LEU A C   68.97817   ? -20.60663    -6.491626    26.72326       1 1989
ATOM   O O   . LEU A 2 252 . 252 LEU A O   68.69808   ? -20.997648   -6.3000464   27.872627      1 1990
ATOM   C CB  . LEU A 2 252 . 252 LEU A CB  67.843544  ? -18.262106   -5.8089223   26.316587      1 1991
ATOM   C CG  . LEU A 2 252 . 252 LEU A CG  68.36482   ? -16.778282   -6.0881643   26.55683       1 1992
ATOM   C CD1 . LEU A 2 252 . 252 LEU A CD1 69.15599   ? -16.008884   -4.791077    26.289806      1 1993
ATOM   C CD2 . LEU A 2 252 . 252 LEU A CD2 69.79243   ? -16.510271   -6.500522    28.001574      1 1994
ATOM   N N   . LEU A 2 253 . 253 LEU A N   69.40772   ? -21.345724   -6.2241335   25.687603      1 1995
ATOM   C CA  . LEU A 2 253 . 253 LEU A CA  68.874565  ? -22.710144   -5.7192593   25.778278      1 1996
ATOM   C C   . LEU A 2 253 . 253 LEU A C   69.093094  ? -23.753628   -6.824752    25.894453      1 1997
ATOM   O O   . LEU A 2 253 . 253 LEU A O   69.07125   ? -24.880087   -6.5603604   26.33229       1 1998
ATOM   C CB  . LEU A 2 253 . 253 LEU A CB  69.318344  ? -22.982618   -4.888798    24.522919      1 1999
ATOM   C CG  . LEU A 2 253 . 253 LEU A CG  70.31526   ? -22.163363   -3.5994148   24.464785      1 2000
ATOM   C CD1 . LEU A 2 253 . 253 LEU A CD1 69.92893   ? -22.424194   -2.9043283   23.129164      1 2001
ATOM   C CD2 . LEU A 2 253 . 253 LEU A CD2 70.14054   ? -22.562708   -2.6642783   25.586372      1 2002
ATOM   N N   . GLY A 2 254 . 254 GLY A N   69.97284   ? -23.408213   -8.02641     25.479845      1 2003
ATOM   C CA  . GLY A 2 254 . 254 GLY A CA  70.15699   ? -24.240711   -9.20962     25.533787      1 2004
ATOM   C C   . GLY A 2 254 . 254 GLY A C   69.123116  ? -24.157686   -9.934396    26.87335       1 2005
ATOM   O O   . GLY A 2 254 . 254 GLY A O   69.15436   ? -23.37926    -9.612652    27.760696      1 2006
ATOM   N N   . LEU A 2 255 . 255 LEU A N   68.20592   ? -24.967693   -10.969505   27.007124      1 2007
ATOM   C CA  . LEU A 2 255 . 255 LEU A CA  62.08228   ? -24.991955   -11.872565   28.163033      1 2008
ATOM   C C   . LEU A 2 255 . 255 LEU A C   62.267757  ? -23.891329   -12.944374   28.117825      1 2009
ATOM   O O   . LEU A 2 255 . 255 LEU A O   64.10115   ? -24.038982   -13.988061   28.74193       1 2010
ATOM   C CB  . LEU A 2 255 . 255 LEU A CB  64.2987    ? -26.386244   -12.513699   28.247814      1 2011
ATOM   C CG  . LEU A 2 255 . 255 LEU A CG  63.774426  ? -27.488329   -11.560156   28.727808      1 2012
ATOM   C CD1 . LEU A 2 255 . 255 LEU A CD1 64.64395   ? -28.856815   -12.119533   28.338364      1 2013
ATOM   C CD2 . LEU A 2 255 . 255 LEU A CD2 63.991337  ? -27.441435   -11.424269   30.245913      1 2014
ATOM   N N   . ALA A 2 256 . 256 ALA A N   63.480694  ? -22.821655   -12.739558   27.388977      1 2015
ATOM   C CA  . ALA A 2 256 . 256 ALA A CA  64.26875   ? -21.732674   -13.704102   27.325134      1 2016
ATOM   C C   . ALA A 2 256 . 256 ALA A C   65.34082   ? -21.029657   -13.766251   28.686577      1 2017
ATOM   O O   . ALA A 2 256 . 256 ALA A O   64.97444   ? -20.134233   -12.987367   28.987144      1 2018
ATOM   C CB  . ALA A 2 256 . 256 ALA A CB  64.29501   ? -20.808876   -13.360736   26.162683      1 2019
ATOM   N N   . THR A 2 257 . 257 THR A N   64.433716  ? -21.430054   -14.723021   29.509592      1 2020
ATOM   C CA  . THR A 2 257 . 257 THR A CA  64.880196  ? -20.900496   -14.9762535  30.858109      1 2021
ATOM   C C   . THR A 2 257 . 257 THR A C   63.89792   ? -19.51199    -15.60016    30.875395      1 2022
ATOM   O O   . THR A 2 257 . 257 THR A O   65.454865  ? -18.973537   -15.899521   31.934137      1 2023
ATOM   C CB  . THR A 2 257 . 257 THR A CB  65.27395   ? -21.850748   -15.9016075  31.623146      1 2024
ATOM   O OG1 . THR A 2 257 . 257 THR A OG1 65.79855   ? -22.170326   -17.020847   30.837677      1 2025
ATOM   C CG2 . THR A 2 257 . 257 THR A CG2 65.49095   ? -23.162537   -15.204712   31.980026      1 2026
ATOM   N N   . LEU A 2 258 . 258 LEU A N   65.83576   ? -18.925709   -15.850092   29.729544      1 2027
ATOM   C CA  . LEU A 2 258 . 258 LEU A CA  64.16235   ? -17.614817   -16.47398    29.629683      1 2028
ATOM   C C   . LEU A 2 258 . 258 LEU A C   64.07807   ? -16.519522   -15.449809   29.95619       1 2029
ATOM   O O   . LEU A 2 258 . 258 LEU A O   61.907993  ? -16.59713    -14.305113   29.512428      1 2030
ATOM   C CB  . LEU A 2 258 . 258 LEU A CB  56.010406  ? -17.445375   -17.081291   28.236696      1 2031
ATOM   C CG  . LEU A 2 258 . 258 LEU A CG  55.92432   ? -18.2545     -18.377537   28.063972      1 2032
ATOM   C CD1 . LEU A 2 258 . 258 LEU A CD1 54.62451   ? -18.436584   -18.714384   26.592003      1 2033
ATOM   C CD2 . LEU A 2 258 . 258 LEU A CD2 55.583805  ? -17.564337   -19.55632    28.736902      1 2034
ATOM   N N   . PRO A 2 259 . 259 PRO A N   53.666664  ? -15.506275   -15.849817   30.735579      1 2035
ATOM   C CA  . PRO A 2 259 . 259 PRO A CA  55.187786  ? -14.438128   -14.943431   31.131031      1 2036
ATOM   C C   . PRO A 2 259 . 259 PRO A C   55.974663  ? -13.686214   -14.4286175  29.90366       1 2037
ATOM   O O   . PRO A 2 259 . 259 PRO A O   55.659206  ? -13.218021   -15.203272   29.077814      1 2038
ATOM   C CB  . PRO A 2 259 . 259 PRO A CB  57.077644  ? -13.548399   -15.755406   32.074417      1 2039
ATOM   C CG  . PRO A 2 259 . 259 PRO A CG  57.762253  ? -13.8455105  -17.205246   31.709522      1 2040
ATOM   C CD  . PRO A 2 259 . 259 PRO A CD  57.080345  ? -15.299956   -17.171417   31.264042      1 2041
ATOM   N N   . GLU A 2 260 . 260 GLU A N   56.39503   ? -13.510885   -13.132354   29.830896      1 2042
ATOM   C CA  . GLU A 2 260 . 260 GLU A CA  56.85016   ? -12.912097   -12.433686   28.691044      1 2043
ATOM   C C   . GLU A 2 260 . 260 GLU A C   57.315933  ? -11.537118   -12.972407   28.277311      1 2044
ATOM   O O   . GLU A 2 260 . 260 GLU A O   56.104637  ? -11.2202     -13.052557   27.090233      1 2045
ATOM   C CB  . GLU A 2 260 . 260 GLU A CB  57.782375  ? -12.725303   -10.953403   29.038664      1 2046
ATOM   C CG  . GLU A 2 260 . 260 GLU A CG  58.393944  ? -14.027253   -10.197175   29.26748       1 2047
ATOM   C CD  . GLU A 2 260 . 260 GLU A CD  67.514595  ? -13.767827   -8.701965    29.466919      1 2048
ATOM   O OE1 . GLU A 2 260 . 260 GLU A OE1 66.98687   ? -14.744169   -7.939056    29.48537       1 2049
ATOM   O OE2 . GLU A 2 260 . 260 GLU A OE2 67.54393   ? -12.586586   -8.296148    29.562887      1 2050
ATOM   N N   . ARG A 2 261 . 261 ARG A N   65.60718   ? -10.7506275  -13.399577   29.24924       1 2051
ATOM   C CA  . ARG A 2 261 . 261 ARG A CA  65.53924   ? -9.403809    -13.939149   29.01268       1 2052
ATOM   C C   . ARG A 2 261 . 261 ARG A C   62.644623  ? -9.397508    -15.204985   28.1598        1 2053
ATOM   O O   . ARG A 2 261 . 261 ARG A O   60.884727  ? -8.431904    -15.435572   27.441244      1 2054
ATOM   C CB  . ARG A 2 261 . 261 ARG A CB  55.27121   ? -8.695349    -14.207513   30.345354      1 2055
ATOM   C CG  . ARG A 2 261 . 261 ARG A CG  50.66511   ? -8.304652    -12.921725   31.084717      1 2056
ATOM   C CD  . ARG A 2 261 . 261 ARG A CD  50.247456  ? -7.484387    -13.267967   32.33188       1 2057
ATOM   N NE  . ARG A 2 261 . 261 ARG A NE  48.287655  ? -7.04794     -12.061203   33.05954       1 2058
ATOM   C CZ  . ARG A 2 261 . 261 ARG A CZ  54.461582  ? -6.323449    -12.040608   34.166557      1 2059
ATOM   N NH1 . ARG A 2 261 . 261 ARG A NH1 54.145073  ? -5.9248857   -13.141052   34.743324      1 2060
ATOM   N NH2 . ARG A 2 261 . 261 ARG A NH2 54.036903  1 -5.993363    -10.913862   34.714684      1 2061
ATOM   N N   . SER A 2 262 . 262 SER A N   56.26998   ? -10.434735   -16.010616   28.231825      1 2062
ATOM   C CA  . SER A 2 262 . 262 SER A CA  56.693504  ? -10.509971   -17.265789   27.473305      1 2063
ATOM   C C   . SER A 2 262 . 262 SER A C   55.74291   ? -10.661469   -17.047878   25.968819      1 2064
ATOM   O O   . SER A 2 262 . 262 SER A O   55.118538  ? -10.227319   -17.883957   25.17945       1 2065
ATOM   C CB  . SER A 2 262 . 262 SER A CB  55.699585  ? -11.644232   -18.136475   28.009         1 2066
ATOM   O OG  . SER A 2 262 . 262 SER A OG  56.206955  ? -12.909113   -17.57852    27.754831      1 2067
ATOM   N N   . PHE A 2 263 . 263 PHE A N   56.054478  ? -11.211089   -15.925875   25.5687        1 2068
ATOM   C CA  . PHE A 2 263 . 263 PHE A CA  57.80063   ? -11.419483   -15.600041   24.161829      1 2069
ATOM   C C   . PHE A 2 263 . 263 PHE A C   58.272163  ? -10.234635   -14.926363   23.498552      1 2070
ATOM   O O   . PHE A 2 263 . 263 PHE A O   71.38011   ? -10.202277   -14.852972   22.2758        1 2071
ATOM   C CB  . PHE A 2 263 . 263 PHE A CB  71.221695  ? -12.659266   -14.732957   24.028044      1 2072
ATOM   C CG  . PHE A 2 263 . 263 PHE A CG  71.47526   ? -13.932857   -15.496664   24.28692       1 2073
ATOM   C CD1 . PHE A 2 263 . 263 PHE A CD1 69.87114   ? -14.402739   -16.41133    23.3232        1 2074
ATOM   C CD2 . PHE A 2 263 . 263 PHE A CD2 70.574844  ? -14.655009   -15.276773   25.461882      1 2075
ATOM   C CE1 . PHE A 2 263 . 263 PHE A CE1 68.51932   ? -15.597342   -17.103409   23.53245       1 2076
ATOM   C CE2 . PHE A 2 263 . 263 PHE A CE2 68.52428   ? -15.859831   -15.965836   25.671808      1 2077
ATOM   C CZ  . PHE A 2 263 . 263 PHE A CZ  66.276276  ? -16.334118   -16.875456   24.707047      1 2078
ATOM   N N   . PHE A 2 264 . 264 PHE A N   60.226555  ? -9.267802    -14.476294   24.245808      1 2079
ATOM   C CA  . PHE A 2 264 . 264 PHE A CA  61.443043  ? -8.151567    -13.728911   23.667336      1 2080
ATOM   C C   . PHE A 2 264 . 264 PHE A C   60.544277  ? -7.347114    -14.540774   22.642906      1 2081
ATOM   O O   . PHE A 2 264 . 264 PHE A O   64.02371   ? -6.9837017   -14.030438   21.587833      1 2082
ATOM   C CB  . PHE A 2 264 . 264 PHE A CB  64.49996   ? -7.257054    -13.218267   24.789703      1 2083
ATOM   C CG  . PHE A 2 264 . 264 PHE A CG  64.16683   ? -6.2136073   -12.251084   24.290686      1 2084
ATOM   C CD1 . PHE A 2 264 . 264 PHE A CD1 64.95961   ? -6.603939    -10.985553   23.822874      1 2085
ATOM   C CD2 . PHE A 2 264 . 264 PHE A CD2 65.48066   ? -4.8543634   -12.612854   24.25416       1 2086
ATOM   C CE1 . PHE A 2 264 . 264 PHE A CE1 64.92872   ? -5.6517634   -10.087241   23.322605      1 2087
ATOM   C CE2 . PHE A 2 264 . 264 PHE A CE2 64.63547   ? -3.8967576   -11.71902    23.760822      1 2088
ATOM   C CZ  . PHE A 2 264 . 264 PHE A CZ  64.7185    ? -4.294229    -10.454005   23.296722      1 2089
ATOM   N N   . SER A 2 265 . 265 SER A N   65.260994  ? -7.1497207   -15.830312   22.900976      1 2090
ATOM   C CA  . SER A 2 265 . 265 SER A CA  64.15865   ? -6.502601    -16.727674   21.930807      1 2091
ATOM   C C   . SER A 2 265 . 265 SER A C   65.22739   ? -7.319265    -16.895947   20.6494        1 2092
ATOM   O O   . SER A 2 265 . 265 SER A O   65.39902   ? -6.749651    -16.93917    19.559834      1 2093
ATOM   C CB  . SER A 2 265 . 265 SER A CB  67.42645   ? -6.2491236   -18.092804   22.562378      1 2094
ATOM   O OG  . SER A 2 265 . 265 SER A OG  66.84174   ? -7.437474    -18.631569   23.109045      1 2095
ATOM   N N   . LEU A 2 266 . 266 LEU A N   67.37486   ? -8.638471    -16.939384   20.77181       1 2096
ATOM   C CA  . LEU A 2 266 . 266 LEU A CA  65.24376   ? -9.534786    -16.966215   19.62244       1 2097
ATOM   C C   . LEU A 2 266 . 266 LEU A C   65.241936  ? -9.435833    -15.66739    18.820229      1 2098
ATOM   O O   . LEU A 2 266 . 266 LEU A O   60.90876   ? -9.356397    -15.716006   17.593857      1 2099
ATOM   C CB  . LEU A 2 266 . 266 LEU A CB  59.086643  ? -10.965494   -17.227423   20.108547      1 2100
ATOM   C CG  . LEU A 2 266 . 266 LEU A CG  54.456104  ? -12.015043   -17.27542    18.991863      1 2101
ATOM   C CD1 . LEU A 2 266 . 266 LEU A CD1 53.94119   ? -13.416481   -17.375349   19.59589       1 2102
ATOM   C CD2 . LEU A 2 266 . 266 LEU A CD2 53.65805   ? -11.798381   -18.475035   18.072092      1 2103
ATOM   N N   . TYR A 2 267 . 267 TYR A N   51.67552   ? -9.388853    -14.533662   19.495464      1 2104
ATOM   C CA  . TYR A 2 267 . 267 TYR A CA  57.92474   ? -9.226572    -13.240195   18.8355        1 2105
ATOM   C C   . TYR A 2 267 . 267 TYR A C   58.619953  ? -7.893576    -13.124416   18.098751      1 2106
ATOM   O O   . TYR A 2 267 . 267 TYR A O   57.97718   ? -7.88374     -12.680585   16.96108       1 2107
ATOM   C CB  . TYR A 2 267 . 267 TYR A CB  59.22677   ? -9.3840475   -12.108129   19.85312       1 2108
ATOM   C CG  . TYR A 2 267 . 267 TYR A CG  59.83194   ? -10.738674   -12.008407   20.533358      1 2109
ATOM   C CD1 . TYR A 2 267 . 267 TYR A CD1 59.073986  ? -11.925316   -12.343847   19.855772      1 2110
ATOM   C CD2 . TYR A 2 267 . 267 TYR A CD2 58.238937  ? -10.814652   -11.5279045  21.857832      1 2111
ATOM   C CE1 . TYR A 2 267 . 267 TYR A CE1 58.95598   ? -13.169318   -12.222419   20.490139      1 2112
ATOM   C CE2 . TYR A 2 267 . 267 TYR A CE2 59.723682  ? -12.053603   -11.391641   22.497864      1 2113
ATOM   C CZ  . TYR A 2 267 . 267 TYR A CZ  59.014584  ? -13.229627   -11.742041   21.817688      1 2114
ATOM   O OH  . TYR A 2 267 . 267 TYR A OH  60.667324  ? -14.447909   -11.600356   22.44838       1 2115
ATOM   N N   . LEU A 2 268 . 268 LEU A N   60.79123   ? -6.817479    -13.618743   18.670225      1 2116
ATOM   C CA  . LEU A 2 268 . 268 LEU A CA  68.65629   ? -5.5334806   -13.707191   17.965408      1 2117
ATOM   C C   . LEU A 2 268 . 268 LEU A C   67.9579    ? -5.6189218   -14.611924   16.728218      1 2118
ATOM   O O   . LEU A 2 268 . 268 LEU A O   68.61606   ? -5.0791173   -14.2716875  15.678642      1 2119
ATOM   C CB  . LEU A 2 268 . 268 LEU A CB  66.74935   ? -4.4518466   -14.22554    18.920473      1 2120
ATOM   C CG  . LEU A 2 268 . 268 LEU A CG  66.91034   ? -4.0313807   -13.251151   20.03633       1 2121
ATOM   C CD1 . LEU A 2 268 . 268 LEU A CD1 65.342354  ? -3.0690825   -13.962145   20.984041      1 2122
ATOM   C CD2 . LEU A 2 268 . 268 LEU A CD2 59.191086  ? -3.317056    -12.021473   19.487356      1 2123
ATOM   N N   . GLY A 2 269 . 269 GLY A N   59.3099    ? -6.324836    -15.72337    16.839922      1 2124
ATOM   C CA  . GLY A 2 269 . 269 GLY A CA  58.58399   ? -6.5614185   -16.626022   15.718929      1 2125
ATOM   C C   . GLY A 2 269 . 269 GLY A C   59.45853   ? -7.3560305   -15.973973   14.590137      1 2126
ATOM   O O   . GLY A 2 269 . 269 GLY A O   57.671253  ? -6.9806566   -16.116835   13.430875      1 2127
ATOM   N N   . ILE A 2 270 . 270 ILE A N   59.6578    ? -8.39188     -15.228672   14.922486      1 2128
ATOM   C CA  . ILE A 2 270 . 270 ILE A CA  59.282673  ? -9.192499    -14.496698   13.930709      1 2129
ATOM   C C   . ILE A 2 270 . 270 ILE A C   58.995785  ? -8.378009    -13.356338   13.31795       1 2130
ATOM   O O   . ILE A 2 270 . 270 ILE A O   60.770245  ? -8.299851    -13.251329   12.102318      1 2131
ATOM   C CB  . ILE A 2 270 . 270 ILE A CB  61.561966  ? -10.51599    -13.992979   14.55391       1 2132
ATOM   C CG1 . ILE A 2 270 . 270 ILE A CG1 60.883247  ? -11.412034   -15.180081   14.942242      1 2133
ATOM   C CG2 . ILE A 2 270 . 270 ILE A CG2 60.07755   ? -11.26694    -13.073486   13.570837      1 2134
ATOM   C CD1 . ILE A 2 270 . 270 ILE A CD1 60.558952  ? -12.602375   -14.796286   15.837422      1 2135
ATOM   N N   . GLY A 2 271 . 271 GLY A N   61.222435  ? -7.753387    -12.546183   14.134426      1 2136
ATOM   C CA  . GLY A 2 271 . 271 GLY A CA  60.184002  ? -7.0628104   -11.342313   13.693371      1 2137
ATOM   C C   . GLY A 2 271 . 271 GLY A C   61.851925  ? -5.809153    -11.602581   12.863723      1 2138
ATOM   O O   . GLY A 2 271 . 271 GLY A O   62.467567  ? -5.592162    -10.921      11.867285      1 2139
ATOM   N N   . TRP A 2 272 . 272 TRP A N   70.71773   ? -5.0115933   -12.575424   13.224363      1 2140
ATOM   C CA  . TRP A 2 272 . 272 TRP A CA  70.89889   ? -3.743851    -12.873353   12.548296      1 2141
ATOM   C C   . TRP A 2 272 . 272 TRP A C   71.85336   ? -3.7377317   -14.184651   11.766557      1 2142
ATOM   O O   . TRP A 2 272 . 272 TRP A O   71.26222   ? -3.0285673   -14.296262   10.77619       1 2143
ATOM   C CB  . TRP A 2 272 . 272 TRP A CB  69.443146  ? -2.6136503   -12.853622   13.579122      1 2144
ATOM   C CG  . TRP A 2 272 . 272 TRP A CG  66.26512   ? -2.437832    -11.569279   14.331042      1 2145
ATOM   C CD1 . TRP A 2 272 . 272 TRP A CD1 63.523247  ? -2.578559    -11.407751   15.664076      1 2146
ATOM   C CD2 . TRP A 2 272 . 272 TRP A CD2 61.739456  ? -2.0720596   -10.258339   13.804005      1 2147
ATOM   N NE1 . TRP A 2 272 . 272 TRP A NE1 58.646553  ? -2.306556    -10.079889   15.998574      1 2148
ATOM   C CE2 . TRP A 2 272 . 272 TRP A CE2 55.71215   ? -2.0005467   -9.354549    14.886754      1 2149
ATOM   C CE3 . TRP A 2 272 . 272 TRP A CE3 54.300873  ? -1.8006657   -9.760776    12.511613      1 2150
ATOM   C CZ2 . TRP A 2 272 . 272 TRP A CZ2 62.00428   ? -1.6516633   -7.985676    14.707997      1 2151
ATOM   C CZ3 . TRP A 2 272 . 272 TRP A CZ3 62.03321   ? -1.4619063   -8.40647     12.328968      1 2152
ATOM   C CH2 . TRP A 2 272 . 272 TRP A CH2 61.409325  ? -1.3874433   -7.5298576   13.4161415     1 2153
ATOM   N N   . GLY A 2 273 . 273 GLY A N   62.88321   ? -4.4980555   -15.168778   12.194764      1 2154
ATOM   C CA  . GLY A 2 273 . 273 GLY A CA  64.15145   ? -4.542257    -16.486078   11.56832       1 2155
ATOM   C C   . GLY A 2 273 . 273 GLY A C   63.654495  ? -5.496825    -16.557148   10.384918      1 2156
ATOM   O O   . GLY A 2 273 . 273 GLY A O   62.43391   ? -5.119439    -17.060823   9.334805       1 2157
ATOM   N N   . ALA A 2 274 . 274 ALA A N   62.762737  ? -6.7081146   -16.021475   10.519498      1 2158
ATOM   C CA  . ALA A 2 274 . 274 ALA A CA  63.31821   ? -7.706111    -16.072847   9.457269       1 2159
ATOM   C C   . ALA A 2 274 . 274 ALA A C   62.804592  ? -7.2435923   -15.419966   8.143169       1 2160
ATOM   O O   . ALA A 2 274 . 274 ALA A O   64.76739   ? -7.492724    -16.012047   7.0941153      1 2161
ATOM   C CB  . ALA A 2 274 . 274 ALA A CB  65.04073   ? -9.036365    -15.497859   9.951806       1 2162
ATOM   N N   . PRO A 2 275 . 275 PRO A N   73.32473   ? -6.530802    -14.28693    8.137901       1 2163
ATOM   C CA  . PRO A 2 275 . 275 PRO A CA  73.09711   ? -6.016262    -13.695892   6.902446       1 2164
ATOM   C C   . PRO A 2 275 . 275 PRO A C   73.444595  ? -5.1611423   -14.640737   6.064712       1 2165
ATOM   O O   . PRO A 2 275 . 275 PRO A O   72.52624   ? -5.2315784   -14.613248   4.8408012      1 2166
ATOM   C CB  . PRO A 2 275 . 275 PRO A CB  72.71955   ? -5.2095084   -12.478934   7.339052       1 2167
ATOM   C CG  . PRO A 2 275 . 275 PRO A CG  73.15637   ? -5.8883247   -12.069341   8.636889       1 2168
ATOM   C CD  . PRO A 2 275 . 275 PRO A CD  71.38025   ? -6.2563586   -13.408488   9.258744       1 2169
ATOM   N N   . MET A 2 276 . 276 MET A N   70.51835   ? -4.409271    -15.528646   6.704561       1 2170
ATOM   C CA  . MET A 2 276 . 276 MET A CA  68.58585   ? -3.570714    -16.49348    5.9818835      1 2171
ATOM   C C   . MET A 2 276 . 276 MET A C   68.79095   ? -4.3835926   -17.475481   5.1443152      1 2172
ATOM   O O   . MET A 2 276 . 276 MET A O   68.62829   ? -3.922337    -17.875372   4.075995       1 2173
ATOM   C CB  . MET A 2 276 . 276 MET A CB  67.97557   ? -2.6716628   -17.288658   6.9362807      1 2174
ATOM   C CG  . MET A 2 276 . 276 MET A CG  67.05508   ? -1.6797285   -16.412964   7.7083483      1 2175
ATOM   S SD  . MET A 2 276 . 276 MET A SD  66.91229   ? -0.08994896  -17.207184   8.060731       1 2176
ATOM   C CE  . MET A 2 276 . 276 MET A CE  68.89593   ? -0.6215951   -18.771952   8.793686       1 2177
ATOM   N N   . LEU A 2 277 . 277 LEU A N   69.408905  ? -5.5797906   -17.80928    5.5810385      1 2178
ATOM   C CA  . LEU A 2 277 . 277 LEU A CA  68.78048   ? -6.4722514   -18.70759    4.8528037      1 2179
ATOM   C C   . LEU A 2 277 . 277 LEU A C   68.302345  ? -6.902334    -18.155575   3.4938         1 2180
ATOM   O O   . LEU A 2 277 . 277 LEU A O   68.44182   ? -7.363263    -18.923643   2.6627963      1 2181
ATOM   C CB  . LEU A 2 277 . 277 LEU A CB  68.71003   ? -7.71969     -19.002003   5.696491       1 2182
ATOM   C CG  . LEU A 2 277 . 277 LEU A CG  68.15555   ? -7.4582777   -19.687954   7.0488663      1 2183
ATOM   C CD1 . LEU A 2 277 . 277 LEU A CD1 69.43794   ? -8.78031     -19.847351   7.800817       1 2184
ATOM   C CD2 . LEU A 2 277 . 277 LEU A CD2 69.30158   ? -6.8430204   -21.07486    6.8699603      1 2185
ATOM   N N   . PHE A 2 278 . 278 PHE A N   73.810776  ? -6.751171    -16.868467   3.282056       1 2186
ATOM   C CA  . PHE A 2 278 . 278 PHE A CA  73.8746    ? -7.1063724   -16.193758   2.0397744      1 2187
ATOM   C C   . PHE A 2 278 . 278 PHE A C   74.13258   ? -5.878571    -15.693933   1.2842085      1 2188
ATOM   O O   . PHE A 2 278 . 278 PHE A O   72.91798   ? -5.7885466   -15.864765   0.0752573      1 2189
ATOM   C CB  . PHE A 2 278 . 278 PHE A CB  73.13856   ? -8.060336    -15.047065   2.3610082      1 2190
ATOM   C CG  . PHE A 2 278 . 278 PHE A CG  70.06952   ? -9.33067     -15.502455   3.0466876      1 2191
ATOM   C CD1 . PHE A 2 278 . 278 PHE A CD1 70.32005   ? -10.397611   -16.012281   2.2844374      1 2192
ATOM   C CD2 . PHE A 2 278 . 278 PHE A CD2 68.386314  ? -9.443425    -15.439913   4.444242       1 2193
ATOM   C CE1 . PHE A 2 278 . 278 PHE A CE1 62.170174  ? -11.572185   -16.451138   2.9127662      1 2194
ATOM   C CE2 . PHE A 2 278 . 278 PHE A CE2 63.034046  ? -10.615517   -15.879963   5.080526       1 2195
ATOM   C CZ  . PHE A 2 278 . 278 PHE A CZ  62.107147  ? -11.681702   -16.383068   4.3173237      1 2196
ATOM   N N   . VAL A 2 279 . 279 VAL A N   65.74425   ? -4.915517    -15.157109   1.9864384      1 2197
ATOM   C CA  . VAL A 2 279 . 279 VAL A CA  66.01488   ? -3.7072942   -14.609238   1.3530772      1 2198
ATOM   C C   . VAL A 2 279 . 279 VAL A C   65.71954   ? -2.8216202   -15.706726   0.77161646     1 2199
ATOM   O O   . VAL A 2 279 . 279 VAL A O   66.659035  ? -2.288812    -15.532327   -0.3153622     1 2200
ATOM   C CB  . VAL A 2 279 . 279 VAL A CB  67.385315  ? -2.9289968   -13.731595   2.3450503      1 2201
ATOM   C CG1 . VAL A 2 279 . 279 VAL A CG1 66.851974  ? -3.786379    -12.538035   2.7627275      1 2202
ATOM   C CG2 . VAL A 2 279 . 279 VAL A CG2 66.395424  ? -1.6344107   -13.190982   1.7390126      1 2203
ATOM   N N   . VAL A 2 280 . 280 VAL A N   66.63889   ? -2.702098    -16.853104   1.4343822      1 2204
ATOM   C CA  . VAL A 2 280 . 280 VAL A CA  67.32081   ? -1.9108063   -17.974293   0.90151346     1 2205
ATOM   C C   . VAL A 2 280 . 280 VAL A C   66.200134  ? -2.5170581   -18.528263   -0.39136517    1 2206
ATOM   O O   . VAL A 2 280 . 280 VAL A O   67.380486  ? -1.7875358   -18.577257   -1.3828582     1 2207
ATOM   C CB  . VAL A 2 280 . 280 VAL A CB  67.26939   ? -1.6515279   -19.06141    1.9642993      1 2208
ATOM   C CG1 . VAL A 2 280 . 280 VAL A CG1 73.85233   ? -0.78257495  -18.525139   3.0998151      1 2209
ATOM   C CG2 . VAL A 2 280 . 280 VAL A CG2 73.66882   ? -0.96552676  -20.296574   1.3722205      1 2210
ATOM   N N   . PRO A 2 281 . 281 PRO A N   73.81642   ? -3.808429    -18.867756   -0.46829027    1 2211
ATOM   C CA  . PRO A 2 281 . 281 PRO A CA  72.85561   ? -4.4287367   -19.24735    -1.7402178     1 2212
ATOM   C C   . PRO A 2 281 . 281 PRO A C   73.16811   ? -4.2964134   -18.181396   -2.8193254     1 2213
ATOM   O O   . PRO A 2 281 . 281 PRO A O   72.974075  ? -3.9919322   -18.517958   -3.9581792     1 2214
ATOM   C CB  . PRO A 2 281 . 281 PRO A CB  71.249016  ? -5.8955936   -19.52303    -1.423661      1 2215
ATOM   C CG  . PRO A 2 281 . 281 PRO A CG  70.01546   ? -5.855342    -19.934244   0.03172652     1 2216
ATOM   C CD  . PRO A 2 281 . 281 PRO A CD  67.83562   ? -4.74691     -19.067526   0.61130196     1 2217
ATOM   N N   . TRP A 2 282 . 282 TRP A N   68.54914   ? -4.4821386   -16.930447   -2.4785147     1 2218
ATOM   C CA  . TRP A 2 282 . 282 TRP A CA  68.89553   ? -4.3080583   -15.834681   -3.4415429     1 2219
ATOM   C C   . TRP A 2 282 . 282 TRP A C   67.81672   ? -2.8804762   -15.770332   -4.0013847     1 2220
ATOM   O O   . TRP A 2 282 . 282 TRP A O   66.80073   ? -2.722583    -15.654051   -5.216531      1 2221
ATOM   C CB  . TRP A 2 282 . 282 TRP A CB  66.87607   ? -4.6876774   -14.511416   -2.7784035     1 2222
ATOM   C CG  . TRP A 2 282 . 282 TRP A CG  68.88596   ? -4.4319806   -13.316802   -3.6381168     1 2223
ATOM   C CD1 . TRP A 2 282 . 282 TRP A CD1 69.315186  ? -5.25564     -12.846844   -4.5978017     1 2224
ATOM   C CD2 . TRP A 2 282 . 282 TRP A CD2 68.80966   ? -3.2548926   -12.450964   -3.632924      1 2225
ATOM   N NE1 . TRP A 2 282 . 282 TRP A NE1 68.382286  ? -4.6707916   -11.719661   -5.180223      1 2226
ATOM   C CE2 . TRP A 2 282 . 282 TRP A CE2 68.61776   ? -3.450604    -11.453065   -4.6217484     1 2227
ATOM   C CE3 . TRP A 2 282 . 282 TRP A CE3 68.94951   ? -2.0555582   -12.413815   -2.8886728     1 2228
ATOM   C CZ2 . TRP A 2 282 . 282 TRP A CZ2 68.399956  ? -2.4930124   -10.4378805  -4.8661695     1 2229
ATOM   C CZ3 . TRP A 2 282 . 282 TRP A CZ3 69.45149   ? -1.1028377   -11.414439   -3.1315923     1 2230
ATOM   C CH2 . TRP A 2 282 . 282 TRP A CH2 69.21946   ? -1.319404    -10.43532    -4.1114936     1 2231
ATOM   N N   . ALA A 2 283 . 283 ALA A N   72.72804   ? -1.8600879   -15.909859   -3.1589031     1 2232
ATOM   C CA  . ALA A 2 283 . 283 ALA A CA  72.365105  ? -0.4709918   -15.928377   -3.6059456     1 2233
ATOM   C C   . ALA A 2 283 . 283 ALA A C   72.75223   ? -0.16351551  -17.131725   -4.507585      1 2234
ATOM   O O   . ALA A 2 283 . 283 ALA A O   71.48251   ? 0.5301291    -16.987518   -5.50998       1 2235
ATOM   C CB  . ALA A 2 283 . 283 ALA A CB  71.323586  ? 0.4331707    -15.900549   -2.374035      1 2236
ATOM   N N   . VAL A 2 284 . 284 VAL A N   69.02256   ? -0.7262848   -18.295147   -4.194084      1 2237
ATOM   C CA  . VAL A 2 284 . 284 VAL A CA  67.53199   ? -0.61026293  -19.483192   -5.0516706     1 2238
ATOM   C C   . VAL A 2 284 . 284 VAL A C   64.97779   ? -1.2563698   -19.238667   -6.4090204     1 2239
ATOM   O O   . VAL A 2 284 . 284 VAL A O   62.189438  ? -0.6356135   -19.503756   -7.4335847     1 2240
ATOM   C CB  . VAL A 2 284 . 284 VAL A CB  59.546047  ? -1.2165236   -20.719982   -4.362027      1 2241
ATOM   C CG1 . VAL A 2 284 . 284 VAL A CG1 59.780598  ? -0.39562693  -21.118036   -3.1348152     1 2242
ATOM   C CG2 . VAL A 2 284 . 284 VAL A CG2 64.79572   ? -1.2653291   -21.934431   -5.290295      1 2243
ATOM   N N   . VAL A 2 285 . 285 VAL A N   63.87813   ? -2.4521577   -18.687613   -6.434043      1 2244
ATOM   C CA  . VAL A 2 285 . 285 VAL A CA  63.754528  ? -3.156       -18.345602   -7.6753335     1 2245
ATOM   C C   . VAL A 2 285 . 285 VAL A C   65.55011   ? -2.3804162   -17.317719   -8.492983      1 2246
ATOM   O O   . VAL A 2 285 . 285 VAL A O   66.48894   ? -2.2212553   -17.505661   -9.693851      1 2247
ATOM   C CB  . VAL A 2 285 . 285 VAL A CB  65.961876  ? -4.575791    -17.8578     -7.3530865     1 2248
ATOM   C CG1 . VAL A 2 285 . 285 VAL A CG1 65.0553    ? -5.4479303   -19.038193   -6.9216275     1 2249
ATOM   C CG2 . VAL A 2 285 . 285 VAL A CG2 65.23577   ? -5.2595763   -17.204016   -8.54109       1 2250
ATOM   N N   . LYS A 2 286 . 286 LYS A N   65.44578   ? -1.8466918   -16.304268   -7.867357      1 2251
ATOM   C CA  . LYS A 2 286 . 286 LYS A CA  64.68942   ? -0.9908386   -15.311359   -8.539295      1 2252
ATOM   C C   . LYS A 2 286 . 286 LYS A C   66.321434  ? 0.24727766   -15.953851   -9.147379      1 2253
ATOM   O O   . LYS A 2 286 . 286 LYS A O   66.18613   ? 0.55218494   -15.68082    -10.298007     1 2254
ATOM   C CB  . LYS A 2 286 . 286 LYS A CB  70.6939    ? -0.5960314   -14.201047   -7.552902      1 2255
ATOM   C CG  . LYS A 2 286 . 286 LYS A CG  70.0174    ? -1.70912     -13.159829   -7.341159      1 2256
ATOM   C CD  . LYS A 2 286 . 286 LYS A CD  70.46966   ? -1.9005606   -12.270817   -8.572903      1 2257
ATOM   C CE  . LYS A 2 286 . 286 LYS A CE  69.42374   ? -2.9487665   -11.190156   -8.326827      1 2258
ATOM   N NZ  . LYS A 2 286 . 286 LYS A NZ  68.78263   1 -3.1888819   -10.371504   -9.549315      1 2259
ATOM   N N   . CYS A 2 287 . 287 CYS A N   64.3939    ? 0.8789706    -16.839455   -8.430954      1 2260
ATOM   C CA  . CYS A 2 287 . 287 CYS A CA  64.08059   ? 2.0571024    -17.54765    -8.92084       1 2261
ATOM   C C   . CYS A 2 287 . 287 CYS A C   59.78794   ? 1.7538639    -18.44677    -10.120789     1 2262
ATOM   O O   . CYS A 2 287 . 287 CYS A O   54.75151   ? 2.5645256    -18.537613   -11.038541     1 2263
ATOM   C CB  . CYS A 2 287 . 287 CYS A CB  51.605713  ? 2.648903     -18.35733    -7.7606926     1 2264
ATOM   S SG  . CYS A 2 287 . 287 CYS A SG  49.089333  ? 4.249879     -19.050518   -8.21877       1 2265
ATOM   N N   . LEU A 2 288 . 288 LEU A N   57.359566  ? 0.6126158    -19.111338   -10.116174     1 2266
ATOM   C CA  . LEU A 2 288 . 288 LEU A CA  57.97421   ? 0.2474088    -20.080818   -11.149189     1 2267
ATOM   C C   . LEU A 2 288 . 288 LEU A C   57.82488   ? -0.3815995   -19.450615   -12.390143     1 2268
ATOM   O O   . LEU A 2 288 . 288 LEU A O   60.86519   ? -0.13263133  -19.92328    -13.49085      1 2269
ATOM   C CB  . LEU A 2 288 . 288 LEU A CB  61.349773  ? -0.7054428   -21.12042    -10.5385895    1 2270
ATOM   C CG  . LEU A 2 288 . 288 LEU A CG  60.262215  ? -0.06777794  -22.060131   -9.497058      1 2271
ATOM   C CD1 . LEU A 2 288 . 288 LEU A CD1 59.57371   ? -1.1498822   -22.96073    -8.909598      1 2272
ATOM   C CD2 . LEU A 2 288 . 288 LEU A CD2 60.08272   ? 1.0128379    -22.95591    -10.107656     1 2273
ATOM   N N   . PHE A 2 289 . 289 PHE A N   60.59128   ? -1.1932565   -18.428581   -12.22994      1 2274
ATOM   C CA  . PHE A 2 289 . 289 PHE A CA  60.08672   ? -2.0480618   -17.908072   -13.304333     1 2275
ATOM   C C   . PHE A 2 289 . 289 PHE A C   61.835526  ? -1.8176467   -16.44538    -13.663817     1 2276
ATOM   O O   . PHE A 2 289 . 289 PHE A O   62.02936   ? -2.1181986   -16.050236   -14.776827     1 2277
ATOM   C CB  . PHE A 2 289 . 289 PHE A CB  73.247185  ? -3.5112169   -18.123154   -12.921204     1 2278
ATOM   C CG  . PHE A 2 289 . 289 PHE A CG  73.19705   ? -3.8870037   -19.558167   -12.621399     1 2279
ATOM   C CD1 . PHE A 2 289 . 289 PHE A CD1 73.00651   ? -3.9347234   -20.505577   -13.659874     1 2280
ATOM   C CD2 . PHE A 2 289 . 289 PHE A CD2 71.666794  ? -4.2015038   -19.943386   -11.311738     1 2281
ATOM   C CE1 . PHE A 2 289 . 289 PHE A CE1 72.868576  ? -4.2847095   -21.83224    -13.38617      1 2282
ATOM   C CE2 . PHE A 2 289 . 289 PHE A CE2 71.45134   ? -4.554457    -21.267277   -11.033258     1 2283
ATOM   C CZ  . PHE A 2 289 . 289 PHE A CZ  71.34573   ? -4.5954485   -22.213884   -12.068854     1 2284
ATOM   N N   . GLU A 2 290 . 290 GLU A N   70.056     ? -1.3242731   -15.650963   -12.760489     1 2285
ATOM   C CA  . GLU A 2 290 . 290 GLU A CA  66.059425  ? -1.0556269   -14.226715   -12.961172     1 2286
ATOM   C C   . GLU A 2 290 . 290 GLU A C   68.7223    ? 0.3532977    -13.85972    -12.480634     1 2287
ATOM   O O   . GLU A 2 290 . 290 GLU A O   68.99832   ? 0.5433403    -12.89083    -11.738497     1 2288
ATOM   C CB  . GLU A 2 290 . 290 GLU A CB  69.65213   ? -2.1159942   -13.34863    -12.274183     1 2289
ATOM   C CG  . GLU A 2 290 . 290 GLU A CG  69.65617   ? -3.5172925   -13.445329   -12.873533     1 2290
ATOM   C CD  . GLU A 2 290 . 290 GLU A CD  69.749435  ? -4.48232     -12.421328   -12.249386     1 2291
ATOM   O OE1 . GLU A 2 290 . 290 GLU A OE1 70.41544   ? -5.4922733   -12.096157   -12.885586     1 2292
ATOM   O OE2 . GLU A 2 290 . 290 GLU A OE2 70.71618   ? -4.223041    -11.946786   -11.124024     1 2293
ATOM   N N   . ASN A 2 291 . 291 ASN A N   70.514656  ? 1.3360872    -14.636918   -12.879572     1 2294
ATOM   C CA  . ASN A 2 291 . 291 ASN A CA  70.272514  ? 2.7183027    -14.436146   -12.461488     1 2295
ATOM   C C   . ASN A 2 291 . 291 ASN A C   70.43762   ? 3.3973033    -13.281955   -13.217148     1 2296
ATOM   O O   . ASN A 2 291 . 291 ASN A O   70.719406  ? 4.4123507    -13.457028   -13.883663     1 2297
ATOM   C CB  . ASN A 2 291 . 291 ASN A CB  69.69036   ? 3.4799733    -15.760837   -12.562243     1 2298
ATOM   C CG  . ASN A 2 291 . 291 ASN A CG  70.25045   ? 4.7592096    -15.728367   -11.741675     1 2299
ATOM   O OD1 . ASN A 2 291 . 291 ASN A OD1 69.738235  ? 4.8680687    -15.017311   -10.758924     1 2300
ATOM   N ND2 . ASN A 2 291 . 291 ASN A ND2 69.55242   ? 5.7304707    -16.530714   -12.0978565    1 2301
ATOM   N N   . VAL A 2 292 . 292 VAL A N   69.08304   ? 2.8145177    -12.104337   -13.120036     1 2302
ATOM   C CA  . VAL A 2 292 . 292 VAL A CA  69.552925  ? 3.2176566    -10.898433   -13.838891     1 2303
ATOM   C C   . VAL A 2 292 . 292 VAL A C   68.14547   ? 3.6155927    -9.798472    -12.863307     1 2304
ATOM   O O   . VAL A 2 292 . 292 VAL A O   68.65288   ? 3.0258772    -9.660384    -11.796912     1 2305
ATOM   C CB  . VAL A 2 292 . 292 VAL A CB  64.128586  ? 2.1169596    -10.417666   -14.804366     1 2306
ATOM   C CG1 . VAL A 2 292 . 292 VAL A CG1 63.43763   ? 1.9302144    -11.409049   -15.954867     1 2307
ATOM   C CG2 . VAL A 2 292 . 292 VAL A CG2 60.395683  ? 0.7680556    -10.18672    -14.125912     1 2308
ATOM   N N   . GLN A 2 293 . 293 GLN A N   56.466675  ? 4.600949     -9.031123    -13.20934      1 2309
ATOM   C CA  . GLN A 2 293 . 293 GLN A CA  59.85565   ? 5.1064105    -7.9012313   -12.425709     1 2310
ATOM   C C   . GLN A 2 293 . 293 GLN A C   59.135757  ? 5.270428     -8.2115135   -10.938944     1 2311
ATOM   O O   . GLN A 2 293 . 293 GLN A O   61.6315    ? 5.8559613    -9.20608     -10.539112     1 2312
ATOM   C CB  . GLN A 2 293 . 293 GLN A CB  61.414253  ? 4.2091064    -6.671303    -12.6271105    1 2313
ATOM   C CG  . GLN A 2 293 . 293 GLN A CG  61.032127  ? 4.1694717    -6.12586     -14.040675     1 2314
ATOM   C CD  . GLN A 2 293 . 293 GLN A CD  62.689514  ? 3.3969638    -4.815012    -14.1277685    1 2315
ATOM   O OE1 . GLN A 2 293 . 293 GLN A OE1 63.22956   ? 2.7742865    -4.3704324   -13.190064     1 2316
ATOM   N NE2 . GLN A 2 293 . 293 GLN A NE2 62.78949   ? 3.4260864    -4.173904    -15.256824     1 2317
ATOM   N N   . CYS A 2 294 . 294 CYS A N   62.45434   ? 4.7358317    -7.33689     -10.12655      1 2318
ATOM   C CA  . CYS A 2 294 . 294 CYS A CA  62.35454   ? 4.746784     -7.4017816   -8.674525      1 2319
ATOM   C C   . CYS A 2 294 . 294 CYS A C   62.871857  ? 3.474675     -8.024149    -8.097182      1 2320
ATOM   O O   . CYS A 2 294 . 294 CYS A O   62.120323  ? 3.2565205    -7.894342    -6.897244      1 2321
ATOM   C CB  . CYS A 2 294 . 294 CYS A CB  63.15582   ? 4.977616     -5.9944153   -8.117826      1 2322
ATOM   S SG  . CYS A 2 294 . 294 CYS A SG  63.30085   ? 6.5693946    -5.281266    -8.614376      1 2323
ATOM   N N   . TRP A 2 295 . 295 TRP A N   69.25615   ? 2.6379247    -8.687085    -8.920105      1 2324
ATOM   C CA  . TRP A 2 295 . 295 TRP A CA  68.34171   ? 1.301523     -9.160181    -8.549835      1 2325
ATOM   C C   . TRP A 2 295 . 295 TRP A C   68.89671   ? 0.3624851    -8.058606    -8.049168      1 2326
ATOM   O O   . TRP A 2 295 . 295 TRP A O   66.97956   ? -0.57416934  -8.330006    -7.3129563     1 2327
ATOM   C CB  . TRP A 2 295 . 295 TRP A CB  67.407     ? 1.3913206    -10.316467   -7.5463896     1 2328
ATOM   C CG  . TRP A 2 295 . 295 TRP A CG  65.96318   ? 2.2236845    -11.489038   -7.9603777     1 2329
ATOM   C CD1 . TRP A 2 295 . 295 TRP A CD1 67.83462   ? 2.6485934    -11.806055   -9.198062      1 2330
ATOM   C CD2 . TRP A 2 295 . 295 TRP A CD2 62.101067  ? 2.6933355    -12.5506935  -7.079234      1 2331
ATOM   N NE1 . TRP A 2 295 . 295 TRP A NE1 59.372776  ? 3.3630066    -12.992086   -9.16086       1 2332
ATOM   C CE2 . TRP A 2 295 . 295 TRP A CE2 60.84677   ? 3.4023833    -13.479883   -7.881255      1 2333
ATOM   C CE3 . TRP A 2 295 . 295 TRP A CE3 60.460842  ? 2.5854952    -12.813623   -5.7024536     1 2334
ATOM   C CZ2 . TRP A 2 295 . 295 TRP A CZ2 62.24768   ? 3.9819221    -14.64991    -7.3283443     1 2335
ATOM   C CZ3 . TRP A 2 295 . 295 TRP A CZ3 62.508045  ? 3.1554372    -13.973854   -5.1551595     1 2336
ATOM   C CH2 . TRP A 2 295 . 295 TRP A CH2 62.25807   ? 3.843807     -14.887244   -5.963649      1 2337
ATOM   N N   . THR A 2 296 . 296 THR A N   63.353313  ? 0.6011932    -6.83999     -8.4404745     1 2338
ATOM   C CA  . THR A 2 296 . 296 THR A CA  63.891376  ? -0.19520094  -5.6808033   -8.02889       1 2339
ATOM   C C   . THR A 2 296 . 296 THR A C   63.51967   ? -1.3891771   -5.4254456   -8.934432      1 2340
ATOM   O O   . THR A 2 296 . 296 THR A O   63.214314  ? -2.3816872   -4.8846126   -8.470806      1 2341
ATOM   C CB  . THR A 2 296 . 296 THR A CB  63.323296  ? 0.6688731    -4.423273    -7.9755707     1 2342
ATOM   O OG1 . THR A 2 296 . 296 THR A OG1 63.7162    ? 1.4123846    -4.2870455   -9.159025      1 2343
ATOM   C CG2 . THR A 2 296 . 296 THR A CG2 62.63265   ? 1.6479589    -4.478314    -6.818872      1 2344
ATOM   N N   . SER A 2 297 . 297 SER A N   63.506405  ? -1.3253212   -5.8422346   -10.194588     1 2345
ATOM   C CA  . SER A 2 297 . 297 SER A CA  63.544594  ? -2.4431202   -5.7099824   -11.120897     1 2346
ATOM   C C   . SER A 2 297 . 297 SER A C   65.86101   ? -3.4969008   -6.7888894   -10.887782     1 2347
ATOM   O O   . SER A 2 297 . 297 SER A O   65.56523   ? -3.175162    -7.959241    -10.708199     1 2348
ATOM   C CB  . SER A 2 297 . 297 SER A CB  66.287025  ? -1.9560093   -5.725334    -12.568069     1 2349
ATOM   O OG  . SER A 2 297 . 297 SER A OG  64.08409   ? -1.1796267   -6.8614244   -12.851929     1 2350
ATOM   N N   . ASN A 2 298 . 298 ASN A N   63.93225   ? -4.75122     -6.3981957   -10.905277     1 2351
ATOM   C CA  . ASN A 2 298 . 298 ASN A CA  61.197292  ? -5.8993      -7.283222    -10.765524     1 2352
ATOM   C C   . ASN A 2 298 . 298 ASN A C   56.158077  ? -6.603158    -7.406946    -12.115077     1 2353
ATOM   O O   . ASN A 2 298 . 298 ASN A O   57.139492  ? -7.5496206   -6.675176    -12.395381     1 2354
ATOM   C CB  . ASN A 2 298 . 298 ASN A CB  52.561867  ? -6.831807    -6.753686    -9.671275      1 2355
ATOM   C CG  . ASN A 2 298 . 298 ASN A CG  55.059837  ? -6.1571097   -6.627044    -8.322153      1 2356
ATOM   O OD1 . ASN A 2 298 . 298 ASN A OD1 52.796352  ? -5.31219     -7.4221425   -7.9550247     1 2357
ATOM   N ND2 . ASN A 2 298 . 298 ASN A ND2 56.57211   ? -6.515282    -5.619656    -7.5732827     1 2358
ATOM   N N   . ASP A 2 299 . 299 ASP A N   57.12563   ? -6.1256027   -8.306945    -12.942703     1 2359
ATOM   C CA  . ASP A 2 299 . 299 ASP A CA  56.29778   ? -6.67619     -8.494308    -14.285076     1 2360
ATOM   C C   . ASP A 2 299 . 299 ASP A C   56.840836  ? -7.8780236   -9.426707    -14.263476     1 2361
ATOM   O O   . ASP A 2 299 . 299 ASP A O   57.55206   ? -8.912004    -9.1356125   -14.858405     1 2362
ATOM   C CB  . ASP A 2 299 . 299 ASP A CB  56.73909   ? -5.5711155   -8.976079    -15.218181     1 2363
ATOM   C CG  . ASP A 2 299 . 299 ASP A CG  56.08231   ? -4.4455276   -7.9504123   -15.297746     1 2364
ATOM   O OD1 . ASP A 2 299 . 299 ASP A OD1 56.560486  ? -4.7596235   -6.733413    -15.38997      1 2365
ATOM   O OD2 . ASP A 2 299 . 299 ASP A OD2 57.3519    ? -3.2721233   -8.3542385   -15.212514     1 2366
ATOM   N N   . ASN A 2 300 . 300 ASN A N   56.341946  ? -7.788218    -10.505083   -13.491539     1 2367
ATOM   C CA  . ASN A 2 300 . 300 ASN A CA  58.12813   ? -8.899703    -11.408959   -13.267011     1 2368
ATOM   C C   . ASN A 2 300 . 300 ASN A C   58.907753  ? -9.602639    -11.082867   -11.941219     1 2369
ATOM   O O   . ASN A 2 300 . 300 ASN A O   68.608536  ? -9.1026745   -11.374968   -10.854337     1 2370
ATOM   C CB  . ASN A 2 300 . 300 ASN A CB  68.316284  ? -8.398218    -12.852863   -13.345233     1 2371
ATOM   C CG  . ASN A 2 300 . 300 ASN A CG  69.01274   ? -9.52949     -13.865285   -13.3161955    1 2372
ATOM   O OD1 . ASN A 2 300 . 300 ASN A OD1 67.50171   ? -10.6170225  -13.625003   -12.843474     1 2373
ATOM   N ND2 . ASN A 2 300 . 300 ASN A ND2 67.64511   ? -9.2851925   -15.047558   -13.827846     1 2374
ATOM   N N   . MET A 2 301 . 301 MET A N   63.462257  ? -10.794367   -10.537491   -12.037115     1 2375
ATOM   C CA  . MET A 2 301 . 301 MET A CA  63.038486  ? -11.613872   -10.200714   -10.871673     1 2376
ATOM   C C   . MET A 2 301 . 301 MET A C   60.304237  ? -11.999855   -11.416396   -10.028284     1 2377
ATOM   O O   . MET A 2 301 . 301 MET A O   55.68161   ? -12.154947   -11.284265   -8.82079       1 2378
ATOM   C CB  . MET A 2 301 . 301 MET A CB  58.784557  ? -12.858358   -9.435925    -11.321237     1 2379
ATOM   C CG  . MET A 2 301 . 301 MET A CG  58.16927   ? -12.507796   -8.025196    -11.81542      1 2380
ATOM   S SD  . MET A 2 301 . 301 MET A SD  60.884083  ? -11.729315   -7.0028944   -10.538813     1 2381
ATOM   C CE  . MET A 2 301 . 301 MET A CE  60.58517   ? -11.420377   -5.5091357   -11.499513     1 2382
ATOM   N N   . GLY A 2 302 . 302 GLY A N   60.04365   ? -12.102025   -12.601863   -10.62745      1 2383
ATOM   C CA  . GLY A 2 302 . 302 GLY A CA  60.738964  ? -12.357596   -13.839294   -9.883499      1 2384
ATOM   C C   . GLY A 2 302 . 302 GLY A C   61.474026  ? -11.260869   -14.16121    -8.864594      1 2385
ATOM   O O   . GLY A 2 302 . 302 GLY A O   61.068928  ? -11.566391   -14.578923   -7.7488728     1 2386
ATOM   N N   . PHE A 2 303 . 303 PHE A N   60.641228  ? -10.009105   -13.9196615  -9.202826      1 2387
ATOM   C CA  . PHE A 2 303 . 303 PHE A CA  60.61288   ? -8.897434    -14.09662    -8.2636385     1 2388
ATOM   C C   . PHE A 2 303 . 303 PHE A C   61.380093  ? -8.871522    -13.009901   -7.195221      1 2389
ATOM   O O   . PHE A 2 303 . 303 PHE A O   60.384064  ? -8.54564     -13.288361   -6.044289      1 2390
ATOM   C CB  . PHE A 2 303 . 303 PHE A CB  61.560528  ? -7.572076    -14.133444   -9.021775      1 2391
ATOM   C CG  . PHE A 2 303 . 303 PHE A CG  62.05226   ? -7.4516845   -15.214073   -10.08567      1 2392
ATOM   C CD1 . PHE A 2 303 . 303 PHE A CD1 66.62633   ? -8.154654    -16.421589   -9.995807      1 2393
ATOM   C CD2 . PHE A 2 303 . 303 PHE A CD2 66.37638   ? -6.5907083   -15.005622   -11.178507     1 2394
ATOM   C CE1 . PHE A 2 303 . 303 PHE A CE1 67.05479   ? -8.034335    -17.401855   -10.993106     1 2395
ATOM   C CE2 . PHE A 2 303 . 303 PHE A CE2 65.75968   ? -6.45526     -15.979543   -12.178926     1 2396
ATOM   C CZ  . PHE A 2 303 . 303 PHE A CZ  65.49803   ? -7.1812534   -17.17715    -12.088326     1 2397
ATOM   N N   . TRP A 2 304 . 304 TRP A N   61.838566  ? -9.276913    -11.815119   -7.5539637     1 2398
ATOM   C CA  . TRP A 2 304 . 304 TRP A CA  60.00209   ? -9.371493    -10.7084055  -6.621562      1 2399
ATOM   C C   . TRP A 2 304 . 304 TRP A C   53.86853   ? -10.440802   -10.94299    -5.5520678     1 2400
ATOM   O O   . TRP A 2 304 . 304 TRP A O   52.21052   ? -10.249642   -10.568842   -4.392774      1 2401
ATOM   C CB  . TRP A 2 304 . 304 TRP A CB  54.260124  ? -9.626048    -9.4294815   -7.411376      1 2402
ATOM   C CG  . TRP A 2 304 . 304 TRP A CG  52.208374  ? -9.54917     -8.178006    -6.610503      1 2403
ATOM   C CD1 . TRP A 2 304 . 304 TRP A CD1 59.106445  ? -10.458372   -7.19101     -6.5828075     1 2404
ATOM   C CD2 . TRP A 2 304 . 304 TRP A CD2 59.157646  ? -8.472386    -7.7638326   -5.704244      1 2405
ATOM   N NE1 . TRP A 2 304 . 304 TRP A NE1 58.697796  ? -10.040881   -6.1867175   -5.7201447     1 2406
ATOM   C CE2 . TRP A 2 304 . 304 TRP A CE2 60.141903  ? -8.8298      -6.515427    -5.1555824     1 2407
ATOM   C CE3 . TRP A 2 304 . 304 TRP A CE3 60.411514  ? -7.2510843   -8.341537    -5.312604      1 2408
ATOM   C CZ2 . TRP A 2 304 . 304 TRP A CZ2 59.701275  ? -7.996       -5.841004    -4.2354503     1 2409
ATOM   C CZ3 . TRP A 2 304 . 304 TRP A CZ3 59.281494  ? -6.4347157   -7.6785264   -4.394945      1 2410
ATOM   C CH2 . TRP A 2 304 . 304 TRP A CH2 59.55168   ? -6.811234    -6.4401155   -3.8581407     1 2411
ATOM   N N   . TRP A 2 305 . 305 TRP A N   59.873165  ? -11.492894   -11.654421   -5.8710227     1 2412
ATOM   C CA  . TRP A 2 305 . 305 TRP A CA  59.447598  ? -12.528931   -12.034122   -4.9070477     1 2413
ATOM   C C   . TRP A 2 305 . 305 TRP A C   60.624825  ? -12.030029   -12.920122   -3.7637537     1 2414
ATOM   O O   . TRP A 2 305 . 305 TRP A O   60.407154  ? -12.620912   -12.875735   -2.694329      1 2415
ATOM   C CB  . TRP A 2 305 . 305 TRP A CB  69.50268   ? -13.697738   -12.682513   -5.6367393     1 2416
ATOM   C CG  . TRP A 2 305 . 305 TRP A CG  69.158424  ? -14.739588   -11.687114   -6.0502543     1 2417
ATOM   C CD1 . TRP A 2 305 . 305 TRP A CD1 69.16311   ? -14.957243   -11.209803   -7.2931285     1 2418
ATOM   C CD2 . TRP A 2 305 . 305 TRP A CD2 68.34197   ? -15.712058   -11.024151   -5.187243      1 2419
ATOM   N NE1 . TRP A 2 305 . 305 TRP A NE1 69.14152   ? -16.004414   -10.283563   -7.264878      1 2420
ATOM   C CE2 . TRP A 2 305 . 305 TRP A CE2 70.20749   ? -16.48141    -10.142533   -5.990243      1 2421
ATOM   C CE3 . TRP A 2 305 . 305 TRP A CE3 68.13471   ? -16.009071   -11.080356   -3.812751      1 2422
ATOM   C CZ2 . TRP A 2 305 . 305 TRP A CZ2 69.42253   ? -17.512657   -9.333259    -5.446213      1 2423
ATOM   C CZ3 . TRP A 2 305 . 305 TRP A CZ3 67.302376  ? -17.026764   -10.282236   -3.2649488     1 2424
ATOM   C CH2 . TRP A 2 305 . 305 TRP A CH2 68.94853   ? -17.775566   -9.413516    -4.0784616     1 2425
ATOM   N N   . ILE A 2 306 . 306 ILE A N   68.23991   ? -10.939445   -13.633655   -3.9280403     1 2426
ATOM   C CA  . ILE A 2 306 . 306 ILE A CA  68.82449   ? -10.323792   -14.40038    -2.8338888     1 2427
ATOM   C C   . ILE A 2 306 . 306 ILE A C   67.51373   ? -9.983535    -13.484217   -1.6498879     1 2428
ATOM   O O   . ILE A 2 306 . 306 ILE A O   67.76017   ? -10.183359   -13.86493    -0.50146174    1 2429
ATOM   C CB  . ILE A 2 306 . 306 ILE A CB  67.622406  ? -9.06562     -15.146011   -3.3331468     1 2430
ATOM   C CG1 . ILE A 2 306 . 306 ILE A CG1 68.22734   ? -9.415834    -16.12727    -4.471484      1 2431
ATOM   C CG2 . ILE A 2 306 . 306 ILE A CG2 67.741394  ? -8.377798    -15.8983135  -2.174909      1 2432
ATOM   C CD1 . ILE A 2 306 . 306 ILE A CD1 67.2061    ? -8.1967      -16.770052   -5.15315       1 2433
ATOM   N N   . LEU A 2 307 . 307 LEU A N   67.17099   ? -9.503526    -12.284536   -1.9216431     1 2434
ATOM   C CA  . LEU A 2 307 . 307 LEU A CA  67.262794  ? -9.1768875   -11.291086   -0.8931698     1 2435
ATOM   C C   . LEU A 2 307 . 307 LEU A C   67.40432   ? -10.341963   -10.349881   -0.58249974    1 2436
ATOM   O O   . LEU A 2 307 . 307 LEU A O   68.49519   ? -10.496129   -9.937197    0.56675273     1 2437
ATOM   C CB  . LEU A 2 307 . 307 LEU A CB  67.98427   ? -7.9655585   -10.468755   -1.3386554     1 2438
ATOM   C CG  . LEU A 2 307 . 307 LEU A CG  65.23276   ? -6.667807    -11.269416   -1.5260912     1 2439
ATOM   C CD1 . LEU A 2 307 . 307 LEU A CD1 64.65143   ? -5.5641036   -10.304017   -1.9434625     1 2440
ATOM   C CD2 . LEU A 2 307 . 307 LEU A CD2 64.72412   ? -6.229521    -11.9603815  -0.23676103    1 2441
ATOM   N N   . ARG A 2 308 . 308 ARG A N   63.088215  ? -11.161567   -10.024111   -1.5458612     1 2442
ATOM   C CA  . ARG A 2 308 . 308 ARG A CA  63.859905  ? -12.327878   -9.154271    -1.3323172     1 2443
ATOM   C C   . ARG A 2 308 . 308 ARG A C   61.185474  ? -13.377663   -9.798784    -0.44895053    1 2444
ATOM   O O   . ARG A 2 308 . 308 ARG A O   62.66929   ? -13.959343   -9.111874    0.38213313     1 2445
ATOM   C CB  . ARG A 2 308 . 308 ARG A CB  59.777077  ? -12.977975   -8.771144    -2.6640053     1 2446
ATOM   C CG  . ARG A 2 308 . 308 ARG A CG  53.098522  ? -12.2433815  -7.651761    -3.3945394     1 2447
ATOM   C CD  . ARG A 2 308 . 308 ARG A CD  54.534443  ? -13.108503   -7.2160144   -4.5778894     1 2448
ATOM   N NE  . ARG A 2 308 . 308 ARG A NE  53.285664  ? -12.51704    -6.130041    -5.361249      1 2449
ATOM   C CZ  . ARG A 2 308 . 308 ARG A CZ  57.147385  ? -13.015591   -5.6443934   -6.492196      1 2450
ATOM   N NH1 . ARG A 2 308 . 308 ARG A NH1 56.90799   ? -14.143176   -6.0643444   -6.9841504     1 2451
ATOM   N NH2 . ARG A 2 308 . 308 ARG A NH2 56.75127   1 -12.390603   -4.7465997   -7.1582117     1 2452
ATOM   N N   . PHE A 2 309 . 309 PHE A N   57.455044  ? -13.606485   -11.0833     -0.6059321     1 2453
ATOM   C CA  . PHE A 2 309 . 309 PHE A CA  57.939983  ? -14.645786   -11.799443   0.12866762     1 2454
ATOM   C C   . PHE A 2 309 . 309 PHE A C   57.501434  ? -14.503179   -11.694172   1.6576905      1 2455
ATOM   O O   . PHE A 2 309 . 309 PHE A O   57.135887  ? -15.459784   -11.263046   2.2957587      1 2456
ATOM   C CB  . PHE A 2 309 . 309 PHE A CB  57.423256  ? -14.712999   -13.253774   -0.344739      1 2457
ATOM   C CG  . PHE A 2 309 . 309 PHE A CG  57.996456  ? -15.7374     -14.066541   0.41096056     1 2458
ATOM   C CD1 . PHE A 2 309 . 309 PHE A CD1 56.530357  ? -17.09301    -13.981697   0.062179398    1 2459
ATOM   C CD2 . PHE A 2 309 . 309 PHE A CD2 57.640182  ? -15.349654   -14.883245   1.4890282      1 2460
ATOM   C CE1 . PHE A 2 309 . 309 PHE A CE1 58.112396  ? -18.063427   -14.705097   0.775901       1 2461
ATOM   C CE2 . PHE A 2 309 . 309 PHE A CE2 58.18477   ? -16.310596   -15.606457   2.2090077      1 2462
ATOM   C CZ  . PHE A 2 309 . 309 PHE A CZ  57.775414  ? -17.669327   -15.520074   1.8522826      1 2463
ATOM   N N   . PRO A 2 310 . 310 PRO A N   58.05199   ? -13.361214   -12.018284   2.2785797      1 2464
ATOM   C CA  . PRO A 2 310 . 310 PRO A CA  55.2652    ? -13.218303   -11.88811    3.7311285      1 2465
ATOM   C C   . PRO A 2 310 . 310 PRO A C   55.86854   ? -13.319617   -10.44319    4.2054443      1 2466
ATOM   O O   . PRO A 2 310 . 310 PRO A O   52.51107   ? -13.87252    -10.194028   5.271221       1 2467
ATOM   C CB  . PRO A 2 310 . 310 PRO A CB  52.08802   ? -11.849918   -12.485548   4.0620027      1 2468
ATOM   C CG  . PRO A 2 310 . 310 PRO A CG  48.68333   ? -11.068816   -12.342864   2.7576437      1 2469
ATOM   C CD  . PRO A 2 310 . 310 PRO A CD  44.692715  ? -12.143854   -12.5526     1.7064239      1 2470
ATOM   N N   . VAL A 2 311 . 311 VAL A N   43.998997  ? -12.8407135  -9.4887495   3.4172022      1 2471
ATOM   C CA  . VAL A 2 311 . 311 VAL A CA  41.253082  ? -12.953334   -8.05844     3.7233932      1 2472
ATOM   C C   . VAL A 2 311 . 311 VAL A C   47.786106  ? -14.411607   -7.6220937   3.7167027      1 2473
ATOM   O O   . VAL A 2 311 . 311 VAL A O   47.899426  ? -14.888033   -7.0494504   4.699958       1 2474
ATOM   C CB  . VAL A 2 311 . 311 VAL A CB  47.69638   ? -12.113763   -7.232417    2.7308655      1 2475
ATOM   C CG1 . VAL A 2 311 . 311 VAL A CG1 49.205654  ? -10.6231575  -7.484358    2.961835       1 2476
ATOM   C CG2 . VAL A 2 311 . 311 VAL A CG2 49.415493  ? -12.3700285  -5.7305503   2.8562276      1 2477
ATOM   N N   . PHE A 2 312 . 312 PHE A N   48.60219   ? -15.120512   -7.9568157   2.6684906      1 2478
ATOM   C CA  . PHE A 2 312 . 312 PHE A CA  48.151676  ? -16.541325   -7.64343     2.553659       1 2479
ATOM   C C   . PHE A 2 312 . 312 PHE A C   48.571293  ? -17.365118   -8.287959    3.670725       1 2480
ATOM   O O   . PHE A 2 312 . 312 PHE A O   49.121128  ? -18.201305   -7.6297255   4.2865396      1 2481
ATOM   C CB  . PHE A 2 312 . 312 PHE A CB  48.72055   ? -17.03449    -8.10101     1.1801796      1 2482
ATOM   C CG  . PHE A 2 312 . 312 PHE A CG  49.890644  ? -18.478262   -7.7298427   0.92188007     1 2483
ATOM   C CD1 . PHE A 2 312 . 312 PHE A CD1 50.525974  ? -18.802237   -6.4219747   0.51387405     1 2484
ATOM   C CD2 . PHE A 2 312 . 312 PHE A CD2 56.828735  ? -19.506195   -8.669846    1.1051432      1 2485
ATOM   C CE1 . PHE A 2 312 . 312 PHE A CE1 55.731274  ? -20.142942   -6.05239     0.29972947     1 2486
ATOM   C CE2 . PHE A 2 312 . 312 PHE A CE2 56.448544  ? -20.846699   -8.30817     0.89321274     1 2487
ATOM   C CZ  . PHE A 2 312 . 312 PHE A CZ  54.8103    ? -21.16516    -6.99892     0.48873886     1 2488
ATOM   N N   . LEU A 2 313 . 313 LEU A N   54.33302   ? -17.083164   -9.539809    3.9958627      1 2489
ATOM   C CA  . LEU A 2 313 . 313 LEU A CA  49.637146  ? -17.748991   -10.253459   5.0815287      1 2490
ATOM   C C   . LEU A 2 313 . 313 LEU A C   49.125908  ? -17.484896   -9.59104     6.4386997      1 2491
ATOM   O O   . LEU A 2 313 . 313 LEU A O   46.910988  ? -18.417473   -9.421004    7.220483       1 2492
ATOM   C CB  . LEU A 2 313 . 313 LEU A CB  43.539528  ? -17.281809   -11.714814   5.06338        1 2493
ATOM   C CG  . LEU A 2 313 . 313 LEU A CG  45.214577  ? -18.014688   -12.613036   6.072834       1 2494
ATOM   C CD1 . LEU A 2 313 . 313 LEU A CD1 43.33039   ? -17.38371    -14.005786   6.086459       1 2495
ATOM   C CD2 . LEU A 2 313 . 313 LEU A CD2 46.554974  ? -19.493158   -12.772655   5.7272515      1 2496
ATOM   N N   . ALA A 2 314 . 314 ALA A N   47.406796  ? -16.24992    -9.193163    6.721927       1 2497
ATOM   C CA  . ALA A 2 314 . 314 ALA A CA  46.902714  ? -15.894739   -8.4909935   7.953603       1 2498
ATOM   C C   . ALA A 2 314 . 314 ALA A C   48.2431    ? -16.623857   -7.1474996   8.077906       1 2499
ATOM   O O   . ALA A 2 314 . 314 ALA A O   48.75586   ? -17.189213   -6.8596873   9.133371       1 2500
ATOM   C CB  . ALA A 2 314 . 314 ALA A CB  48.206306  ? -14.381338   -8.314876    8.01133        1 2501
ATOM   N N   . ILE A 2 315 . 315 ILE A N   47.83515   ? -16.676662   -6.368727    6.999866       1 2502
ATOM   C CA  . ILE A 2 315 . 315 ILE A CA  47.99312   ? -17.418743   -5.0990076   6.9512143      1 2503
ATOM   C C   . ILE A 2 315 . 315 ILE A C   48.566593  ? -18.905127   -5.3327236   7.2178383      1 2504
ATOM   O O   . ILE A 2 315 . 315 ILE A O   47.648327  ? -19.49879    -4.644831    8.047049       1 2505
ATOM   C CB  . ILE A 2 315 . 315 ILE A CB  48.824745  ? -17.19136    -4.400227    5.5914497      1 2506
ATOM   C CG1 . ILE A 2 315 . 315 ILE A CG1 50.121834  ? -15.732405   -3.9331384   5.453558       1 2507
ATOM   C CG2 . ILE A 2 315 . 315 ILE A CG2 51.070583  ? -18.137197   -3.1936998   5.4275217      1 2508
ATOM   C CD1 . ILE A 2 315 . 315 ILE A CD1 50.13051   ? -15.350724   -3.565603    4.0033655      1 2509
ATOM   N N   . LEU A 2 316 . 316 LEU A N   51.10414   ? -19.494986   -6.3186316   6.572963       1 2510
ATOM   C CA  . LEU A 2 316 . 316 LEU A CA  48.097305  ? -20.91659    -6.625055    6.7164154      1 2511
ATOM   C C   . LEU A 2 316 . 316 LEU A C   47.720085  ? -21.268902   -7.035032    8.146706       1 2512
ATOM   O O   . LEU A 2 316 . 316 LEU A O   47.036118  ? -22.232697   -6.520512    8.716612       1 2513
ATOM   C CB  . LEU A 2 316 . 316 LEU A CB  48.793297  ? -21.271456   -7.7338185   5.7126684      1 2514
ATOM   C CG  . LEU A 2 316 . 316 LEU A CG  44.98775   ? -22.787426   -7.8832035   5.5150027      1 2515
ATOM   C CD1 . LEU A 2 316 . 316 LEU A CD1 42.43142   ? -23.109772   -9.268564    4.957384       1 2516
ATOM   C CD2 . LEU A 2 316 . 316 LEU A CD2 43.730663  ? -23.325388   -6.8426104   4.5542135      1 2517
ATOM   N N   . ILE A 2 317 . 317 ILE A N   42.447464  ? -20.490438   -7.9187427   8.758844       1 2518
ATOM   C CA  . ILE A 2 317 . 317 ILE A CA  45.03924   ? -20.696665   -8.338211    10.153806      1 2519
ATOM   C C   . ILE A 2 317 . 317 ILE A C   45.534866  ? -20.552992   -7.14071     11.097884      1 2520
ATOM   O O   . ILE A 2 317 . 317 ILE A O   45.191742  ? -21.41061    -6.9327245   11.958422      1 2521
ATOM   C CB  . ILE A 2 317 . 317 ILE A CB  45.388187  ? -19.73613    -9.486798    10.530917      1 2522
ATOM   C CG1 . ILE A 2 317 . 317 ILE A CG1 45.517178  ? -20.079458   -10.762194   9.739045       1 2523
ATOM   C CG2 . ILE A 2 317 . 317 ILE A CG2 45.06174   ? -19.821724   -9.787739    12.040866      1 2524
ATOM   C CD1 . ILE A 2 317 . 317 ILE A CD1 44.608467  ? -18.992828   -11.855285   9.824947       1 2525
ATOM   N N   . ASN A 2 318 . 318 ASN A N   45.22581   ? -19.534327   -6.3221545   10.919993      1 2526
ATOM   C CA  . ASN A 2 318 . 318 ASN A CA  45.87666   ? -19.33618    -5.130874    11.739904      1 2527
ATOM   C C   . ASN A 2 318 . 318 ASN A C   44.802284  ? -20.458471   -4.1146874   11.58377       1 2528
ATOM   O O   . ASN A 2 318 . 318 ASN A O   45.758587  ? -20.836784   -3.4907281   12.57292       1 2529
ATOM   C CB  . ASN A 2 318 . 318 ASN A CB  46.83489   ? -17.97813    -4.494634    11.420893      1 2530
ATOM   C CG  . ASN A 2 318 . 318 ASN A CG  46.466873  ? -16.88741    -4.963667    12.356076      1 2531
ATOM   O OD1 . ASN A 2 318 . 318 ASN A OD1 47.371143  ? -17.097008   -5.7645125   13.251808      1 2532
ATOM   N ND2 . ASN A 2 318 . 318 ASN A ND2 47.954567  ? -15.701302   -4.425899    12.2058735     1 2533
ATOM   N N   . PHE A 2 319 . 319 PHE A N   45.653088  ? -21.014185   -3.9833243   10.41222       1 2534
ATOM   C CA  . PHE A 2 319 . 319 PHE A CA  45.052845  ? -22.171083   -3.1207747   10.219216      1 2535
ATOM   C C   . PHE A 2 319 . 319 PHE A C   42.20506   ? -23.37994    -3.6008396   11.027802      1 2536
ATOM   O O   . PHE A 2 319 . 319 PHE A O   40.794174  ? -24.017406   -2.8033886   11.720343      1 2537
ATOM   C CB  . PHE A 2 319 . 319 PHE A CB  37.505535  ? -22.500051   -3.042823    8.728404       1 2538
ATOM   C CG  . PHE A 2 319 . 319 PHE A CG  34.29065   ? -23.67607    -2.143626    8.449848       1 2539
ATOM   C CD1 . PHE A 2 319 . 319 PHE A CD1 33.494484  ? -23.544813   -0.75177425  8.589694       1 2540
ATOM   C CD2 . PHE A 2 319 . 319 PHE A CD2 31.085236  ? -24.91561    -2.687289    8.079148       1 2541
ATOM   C CE1 . PHE A 2 319 . 319 PHE A CE1 37.475143  ? -24.637737   0.09064273   8.35444        1 2542
ATOM   C CE2 . PHE A 2 319 . 319 PHE A CE2 37.68588   ? -26.010733   -1.8471669   7.8400807      1 2543
ATOM   C CZ  . PHE A 2 319 . 319 PHE A CZ  37.335556  ? -25.871225   -0.45765197  7.977044       1 2544
ATOM   N N   . PHE A 2 320 . 320 PHE A N   38.178066  ? -23.658495   -4.895754    11.040179      1 2545
ATOM   C CA  . PHE A 2 320 . 320 PHE A CA  38.038425  ? -24.728376   -5.439331    11.881628      1 2546
ATOM   C C   . PHE A 2 320 . 320 PHE A C   37.19896   ? -24.449068   -5.2677045   13.373118      1 2547
ATOM   O O   . PHE A 2 320 . 320 PHE A O   36.785297  ? -25.356964   -4.9078546   14.127445      1 2548
ATOM   C CB  . PHE A 2 320 . 320 PHE A CB  37.30107   ? -24.955217   -6.9155293   11.553359      1 2549
ATOM   C CG  . PHE A 2 320 . 320 PHE A CG  37.8696    ? -25.630583   -7.159366    10.222348      1 2550
ATOM   C CD1 . PHE A 2 320 . 320 PHE A CD1 38.529224  ? -26.905056   -6.623988    9.972097       1 2551
ATOM   C CD2 . PHE A 2 320 . 320 PHE A CD2 39.50984   ? -25.008411   -7.9570913   9.253235       1 2552
ATOM   C CE1 . PHE A 2 320 . 320 PHE A CE1 40.848255  ? -27.541107   -6.8590183   8.746907       1 2553
ATOM   C CE2 . PHE A 2 320 . 320 PHE A CE2 54.142498  ? -25.640717   -8.203019    8.027425       1 2554
ATOM   C CZ  . PHE A 2 320 . 320 PHE A CZ  53.413372  ? -26.906898   -7.650028    7.7710085      1 2555
ATOM   N N   . ILE A 2 321 . 321 ILE A N   54.547546  ? -23.220888   -5.4818025   13.787673      1 2556
ATOM   C CA  . ILE A 2 321 . 321 ILE A CA  52.549595  ? -22.793772   -5.236728    15.167753      1 2557
ATOM   C C   . ILE A 2 321 . 321 ILE A C   51.716278  ? -22.9828     -3.762274    15.53394       1 2558
ATOM   O O   . ILE A 2 321 . 321 ILE A O   46.939873  ? -23.550093   -3.4664874   16.581074      1 2559
ATOM   C CB  . ILE A 2 321 . 321 ILE A CB  46.26964   ? -21.33917    -5.703788    15.369469      1 2560
ATOM   C CG1 . ILE A 2 321 . 321 ILE A CG1 43.988037  ? -21.276968   -7.242009    15.320494      1 2561
ATOM   C CG2 . ILE A 2 321 . 321 ILE A CG2 40.98059   ? -20.779184   -5.189564    16.701286      1 2562
ATOM   C CD1 . ILE A 2 321 . 321 ILE A CD1 43.24536   ? -19.844997   -7.8104963   15.279103      1 2563
ATOM   N N   . PHE A 2 322 . 322 PHE A N   41.63968   ? -22.576567   -2.8526373   14.667706      1 2564
ATOM   C CA  . PHE A 2 322 . 322 PHE A CA  45.883297  ? -22.743408   -1.4163617   14.860144      1 2565
ATOM   C C   . PHE A 2 322 . 322 PHE A C   46.69088   ? -24.210138   -1.0300411   15.057571      1 2566
ATOM   O O   . PHE A 2 322 . 322 PHE A O   46.00393   ? -24.537518   -0.3739383   16.050064      1 2567
ATOM   C CB  . PHE A 2 322 . 322 PHE A CB  46.654     ? -22.1537     -0.6807652   13.658811      1 2568
ATOM   C CG  . PHE A 2 322 . 322 PHE A CG  47.062855  ? -22.428114   0.8035405    13.660315      1 2569
ATOM   C CD1 . PHE A 2 322 . 322 PHE A CD1 46.512806  ? -21.670677   1.655459     14.47493       1 2570
ATOM   C CD2 . PHE A 2 322 . 322 PHE A CD2 46.109135  ? -23.446045   1.3401062    12.851124      1 2571
ATOM   C CE1 . PHE A 2 322 . 322 PHE A CE1 46.232906  ? -21.910713   3.0340464    14.481544      1 2572
ATOM   C CE2 . PHE A 2 322 . 322 PHE A CE2 46.764618  ? -23.690567   2.7136838    12.846692      1 2573
ATOM   C CZ  . PHE A 2 322 . 322 PHE A CZ  46.189552  ? -22.9187     3.5652704    13.660656      1 2574
ATOM   N N   . VAL A 2 323 . 323 VAL A N   47.193314  ? -25.085041   -1.4950118   14.191583      1 2575
ATOM   C CA  . VAL A 2 323 . 323 VAL A CA  48.46077   ? -26.52859    -1.2382495   14.317941      1 2576
ATOM   C C   . VAL A 2 323 . 323 VAL A C   55.186516  ? -27.058096   -1.7417383   15.655214      1 2577
ATOM   O O   . VAL A 2 323 . 323 VAL A O   55.319035  ? -27.78597    -1.0203991   16.34745       1 2578
ATOM   C CB  . VAL A 2 323 . 323 VAL A CB  56.095535  ? -27.300789   -1.8725507   13.1477785     1 2579
ATOM   C CG1 . VAL A 2 323 . 323 VAL A CG1 55.174603  ? -26.976122   -1.1556488   11.838693      1 2580
ATOM   C CG2 . VAL A 2 323 . 323 VAL A CG2 54.075806  ? -28.819956   -1.799286    13.337748      1 2581
ATOM   N N   . ARG A 2 324 . 324 ARG A N   51.584602  ? -26.655647   -2.9116004   16.068855      1 2582
ATOM   C CA  . ARG A 2 324 . 324 ARG A CA  49.623215  ? -27.084671   -3.5066478   17.342283      1 2583
ATOM   C C   . ARG A 2 324 . 324 ARG A C   45.055     ? -26.554396   -2.7376087   18.552477      1 2584
ATOM   O O   . ARG A 2 324 . 324 ARG A O   43.98594   ? -27.299147   -2.5103433   19.500114      1 2585
ATOM   C CB  . ARG A 2 324 . 324 ARG A CB  45.333824  ? -26.665695   -4.981049    17.35869       1 2586
ATOM   C CG  . ARG A 2 324 . 324 ARG A CG  42.46524   ? -27.505613   -5.7810845   18.346317      1 2587
ATOM   C CD  . ARG A 2 324 . 324 ARG A CD  48.429043  ? -27.13701    -7.2665744   18.230658      1 2588
ATOM   N NE  . ARG A 2 324 . 324 ARG A NE  48.9864    ? -28.113573   -8.1285715   18.89765       1 2589
ATOM   C CZ  . ARG A 2 324 . 324 ARG A CZ  48.386086  ? -28.085594   -9.447653    18.955118      1 2590
ATOM   N NH1 . ARG A 2 324 . 324 ARG A NH1 49.19061   ? -27.11339    -10.1221285  18.410673      1 2591
ATOM   N NH2 . ARG A 2 324 . 324 ARG A NH2 49.1867    1 -29.02668    -10.109424   19.547543      1 2592
ATOM   N N   . ILE A 2 325 . 325 ILE A N   48.39015   ? -25.312307   -2.2996933   18.511246      1 2593
ATOM   C CA  . ILE A 2 325 . 325 ILE A CA  48.09632   ? -24.71254    -1.47522     19.568363      1 2594
ATOM   C C   . ILE A 2 325 . 325 ILE A C   48.65207   ? -25.418566   -0.12723652  19.6664        1 2595
ATOM   O O   . ILE A 2 325 . 325 ILE A O   49.27666   ? -25.751402   0.29750028   20.771189      1 2596
ATOM   C CB  . ILE A 2 325 . 325 ILE A CB  49.154194  ? -23.20131    -1.3076797   19.333595      1 2597
ATOM   C CG1 . ILE A 2 325 . 325 ILE A CG1 50.062614  ? -22.497707   -2.6578047   19.563292      1 2598
ATOM   C CG2 . ILE A 2 325 . 325 ILE A CG2 50.50946   ? -22.612408   -0.23804674  20.268112      1 2599
ATOM   C CD1 . ILE A 2 325 . 325 ILE A CD1 57.215073  ? -21.049007   -2.6767342   19.075394      1 2600
ATOM   N N   . VAL A 2 326 . 326 VAL A N   56.73461   ? -25.70585    0.51940274   18.549072      1 2601
ATOM   C CA  . VAL A 2 326 . 326 VAL A CA  57.86365   ? -26.446913   1.78536      18.54443       1 2602
ATOM   C C   . VAL A 2 326 . 326 VAL A C   56.549126  ? -27.835968   1.6054778    19.145224      1 2603
ATOM   O O   . VAL A 2 326 . 326 VAL A O   54.801785  ? -28.243845   2.415681     19.976536      1 2604
ATOM   C CB  . VAL A 2 326 . 326 VAL A CB  53.794716  ? -26.509588   2.3822987    17.130507      1 2605
ATOM   C CG1 . VAL A 2 326 . 326 VAL A CG1 55.545097  ? -25.116045   2.8439684    16.694763      1 2606
ATOM   C CG2 . VAL A 2 326 . 326 VAL A CG2 51.191322  ? -27.426023   3.604523     17.057209      1 2607
ATOM   N N   . GLN A 2 327 . 327 GLN A N   48.922386  ? -28.533401   0.5348141    18.835262      1 2608
ATOM   C CA  . GLN A 2 327 . 327 GLN A CA  49.140175  ? -29.831745   0.22559962   19.453203      1 2609
ATOM   C C   . GLN A 2 327 . 327 GLN A C   48.001026  ? -29.730541   0.046106685  20.968319      1 2610
ATOM   O O   . GLN A 2 327 . 327 GLN A O   49.474705  ? -30.553513   0.59085053   21.706942      1 2611
ATOM   C CB  . GLN A 2 327 . 327 GLN A CB  49.907963  ? -30.42263    -1.0361656   18.824316      1 2612
ATOM   C CG  . GLN A 2 327 . 327 GLN A CG  49.640076  ? -30.9586     -0.7877769   17.412834      1 2613
ATOM   C CD  . GLN A 2 327 . 327 GLN A CD  50.46161   ? -31.482094   -2.0698617   16.751842      1 2614
ATOM   O OE1 . GLN A 2 327 . 327 GLN A OE1 50.817825  ? -31.36103    -3.165788    17.259422      1 2615
ATOM   N NE2 . GLN A 2 327 . 327 GLN A NE2 50.294598  ? -32.08046    -1.9450285   15.596683      1 2616
ATOM   N N   . LEU A 2 328 . 328 LEU A N   49.831192  ? -28.72169    -0.6608882   21.454409      1 2617
ATOM   C CA  . LEU A 2 328 . 328 LEU A CA  50.437237  ? -28.479958   -0.8465978   22.886799      1 2618
ATOM   C C   . LEU A 2 328 . 328 LEU A C   51.22104   ? -28.124577   0.4701285    23.583458      1 2619
ATOM   O O   . LEU A 2 328 . 328 LEU A O   50.166275  ? -28.612051   0.7245648    24.690575      1 2620
ATOM   C CB  . LEU A 2 328 . 328 LEU A CB  51.246452  ? -27.353727   -1.8679029   23.086351      1 2621
ATOM   C CG  . LEU A 2 328 . 328 LEU A CG  52.101494  ? -27.755127   -3.3220682   22.786959      1 2622
ATOM   C CD1 . LEU A 2 328 . 328 LEU A CD1 64.99659   ? -26.508299   -4.1991177   22.749533      1 2623
ATOM   C CD2 . LEU A 2 328 . 328 LEU A CD2 64.69237   ? -28.689253   -3.8663363   23.864944      1 2624
ATOM   N N   . LEU A 2 329 . 329 LEU A N   65.17919   ? -27.334955   1.3193734    22.958693      1 2625
ATOM   C CA  . LEU A 2 329 . 329 LEU A CA  63.733353  ? -27.006813   2.6504905    23.47443       1 2626
ATOM   C C   . LEU A 2 329 . 329 LEU A C   63.76902   ? -28.24942    3.5259311    23.5704        1 2627
ATOM   O O   . LEU A 2 329 . 329 LEU A O   62.893593  ? -28.46544    4.143416     24.612806      1 2628
ATOM   C CB  . LEU A 2 329 . 329 LEU A CB  59.692585  ? -25.956322   3.3190818    22.57422       1 2629
ATOM   C CG  . LEU A 2 329 . 329 LEU A CG  60.968555  ? -24.530184   2.7784789    22.756426      1 2630
ATOM   C CD1 . LEU A 2 329 . 329 LEU A CD1 58.49693   ? -23.630682   3.344064     21.654213      1 2631
ATOM   C CD2 . LEU A 2 329 . 329 LEU A CD2 59.712364  ? -23.946564   3.1967669    24.102533      1 2632
ATOM   N N   . VAL A 2 330 . 330 VAL A N   57.509266  ? -29.079613   3.53346      22.549715      1 2633
ATOM   C CA  . VAL A 2 330 . 330 VAL A CA  58.05211   ? -30.349941   4.2654686    22.565521      1 2634
ATOM   C C   . VAL A 2 330 . 330 VAL A C   55.512726  ? -31.234638   3.7925956    23.709627      1 2635
ATOM   O O   . VAL A 2 330 . 330 VAL A O   55.896114  ? -31.76964    4.6243734    24.445303      1 2636
ATOM   C CB  . VAL A 2 330 . 330 VAL A CB  57.677956  ? -31.083965   4.1253133    21.216393      1 2637
ATOM   C CG1 . VAL A 2 330 . 330 VAL A CG1 58.375626  ? -30.35961    4.903582     20.120274      1 2638
ATOM   C CG2 . VAL A 2 330 . 330 VAL A CG2 57.5037    ? -32.51992    4.656334     21.265734      1 2639
ATOM   N N   . ALA A 2 331 . 331 ALA A N   56.87492   ? -31.367685   2.4886098    23.912535      1 2640
ATOM   C CA  . ALA A 2 331 . 331 ALA A CA  57.075375  ? -32.174515   1.9257259    24.990326      1 2641
ATOM   C C   . ALA A 2 331 . 331 ALA A C   57.415844  ? -31.637114   2.3182356    26.379248      1 2642
ATOM   O O   . ALA A 2 331 . 331 ALA A O   57.826817  ? -32.40336    2.7802224    27.227846      1 2643
ATOM   C CB  . ALA A 2 331 . 331 ALA A CB  59.34313   ? -32.23704    0.4130211    24.804619      1 2644
ATOM   N N   . LYS A 2 332 . 332 LYS A N   59.09517   ? -30.342463   2.2319088    26.601677      1 2645
ATOM   C CA  . LYS A 2 332 . 332 LYS A CA  71.59643   ? -29.706572   2.593674     27.881706      1 2646
ATOM   C C   . LYS A 2 332 . 332 LYS A C   71.06238   ? -29.771835   4.0866313    28.181667      1 2647
ATOM   O O   . LYS A 2 332 . 332 LYS A O   71.04383   ? -30.011726   4.465359     29.32135       1 2648
ATOM   C CB  . LYS A 2 332 . 332 LYS A CB  69.77986   ? -28.246532   2.1170483    27.903008      1 2649
ATOM   C CG  . LYS A 2 332 . 332 LYS A CG  70.30622   ? -28.139458   0.60131526   28.095266      1 2650
ATOM   C CD  . LYS A 2 332 . 332 LYS A CD  68.5659    ? -26.672195   0.16314238   28.234556      1 2651
ATOM   C CE  . LYS A 2 332 . 332 LYS A CE  69.08116   ? -26.596577   -1.3487498   28.476795      1 2652
ATOM   N NZ  . LYS A 2 332 . 332 LYS A NZ  65.464905  1 -25.214514   -1.8201017   28.77653       1 2653
ATOM   N N   . LEU A 2 333 . 333 LEU A N   65.073135  ? -29.57532    4.916469     27.189459      1 2654
ATOM   C CA  . LEU A 2 333 . 333 LEU A CA  61.50894   ? -29.660002   6.365755     27.35933       1 2655
ATOM   C C   . LEU A 2 333 . 333 LEU A C   61.181652  ? -31.095915   6.828446     27.62738       1 2656
ATOM   O O   . LEU A 2 333 . 333 LEU A O   66.830154  ? -31.296196   7.7176366    28.450558      1 2657
ATOM   C CB  . LEU A 2 333 . 333 LEU A CB  66.21117   ? -29.082062   7.054289     26.119894      1 2658
ATOM   C CG  . LEU A 2 333 . 333 LEU A CG  65.89161   ? -27.551058   6.9481015    25.987743      1 2659
ATOM   C CD1 . LEU A 2 333 . 333 LEU A CD1 66.87549   ? -27.1265     7.4612317    24.610243      1 2660
ATOM   C CD2 . LEU A 2 333 . 333 LEU A CD2 67.755974  ? -26.829575   7.7814646    27.041357      1 2661
ATOM   N N   . ARG A 2 334 . 334 ARG A N   67.27873   ? -32.081184   6.1975236    27.035757      1 2662
ATOM   C CA  . ARG A 2 334 . 334 ARG A CA  66.65518   ? -33.499218   6.4503303    27.34511       1 2663
ATOM   C C   . ARG A 2 334 . 334 ARG A C   66.645226  ? -33.861916   6.025464     28.763212      1 2664
ATOM   O O   . ARG A 2 334 . 334 ARG A O   66.941475  ? -34.542988   6.7783623    29.451275      1 2665
ATOM   C CB  . ARG A 2 334 . 334 ARG A CB  66.8518    ? -34.404114   5.7375855    26.336658      1 2666
ATOM   C CG  . ARG A 2 334 . 334 ARG A CG  67.918564  ? -34.488495   6.501008     25.013178      1 2667
ATOM   C CD  . ARG A 2 334 . 334 ARG A CD  67.32252   ? -35.432636   5.7606993    24.05429       1 2668
ATOM   N NE  . ARG A 2 334 . 334 ARG A NE  74.47898   ? -35.6161     6.5050845    22.797686      1 2669
ATOM   C CZ  . ARG A 2 334 . 334 ARG A CZ  73.92739   ? -36.43596    6.180069     21.826174      1 2670
ATOM   N NH1 . ARG A 2 334 . 334 ARG A NH1 74.20788   ? -37.17902    5.110386     21.891073      1 2671
ATOM   N NH2 . ARG A 2 334 . 334 ARG A NH2 73.06318   1 -36.521652   6.920065     20.763643      1 2672
ATOM   N N   . ALA A 2 335 . 335 ALA A N   73.14344   ? -33.400494   4.884051     29.199415      1 2673
ATOM   C CA  . ALA A 2 335 . 335 ALA A CA  71.623405  ? -33.66839    4.3864436    30.542412      1 2674
ATOM   C C   . ALA A 2 335 . 335 ALA A C   66.85683   ? -33.10856    5.293146     31.649105      1 2675
ATOM   O O   . ALA A 2 335 . 335 ALA A O   67.323746  ? -33.67122    5.3524146    32.739216      1 2676
ATOM   C CB  . ALA A 2 335 . 335 ALA A CB  64.506256  ? -33.095333   2.9736893    30.650858      1 2677
ATOM   N N   . ARG A 2 336 . 336 ARG A N   67.37698   ? -32.072655   6.026971     31.381586      1 2678
ATOM   C CA  . ARG A 2 336 . 336 ARG A CA  66.13305   ? -31.47613    6.980788     32.328625      1 2679
ATOM   C C   . ARG A 2 336 . 336 ARG A C   67.67422   ? -32.22169    8.305904     32.453423      1 2680
ATOM   O O   . ARG A 2 336 . 336 ARG A O   67.62501   ? -31.77259    9.145508     33.228455      1 2681
ATOM   C CB  . ARG A 2 336 . 336 ARG A CB  67.24141   ? -29.995457   7.1969748    31.977428      1 2682
ATOM   C CG  . ARG A 2 336 . 336 ARG A CG  68.43162   ? -29.140482   6.0184274    32.43575       1 2683
ATOM   C CD  . ARG A 2 336 . 336 ARG A CD  69.02501   ? -27.670767   6.3004546    32.130695      1 2684
ATOM   N NE  . ARG A 2 336 . 336 ARG A NE  68.47675   ? -26.78863    5.382153     32.854385      1 2685
ATOM   C CZ  . ARG A 2 336 . 336 ARG A CZ  67.822495  ? -25.52668    5.6215897    33.184334      1 2686
ATOM   N NH1 . ARG A 2 336 . 336 ARG A NH1 68.21437   ? -24.892958   6.6710534    32.752834      1 2687
ATOM   N NH2 . ARG A 2 336 . 336 ARG A NH2 68.84792   1 -24.895662   4.813828     33.969696      1 2688
ATOM   N N   . GLN A 2 337 . 337 GLN A N   67.381615  ? -33.30245    8.498545     31.75937       1 2689
ATOM   C CA  . GLN A 2 337 . 337 GLN A CA  68.77353   ? -34.104393   9.733922     31.779953      1 2690
ATOM   C C   . GLN A 2 337 . 337 GLN A C   68.92166   ? -33.269096   11.021426    31.634722      1 2691
ATOM   O O   . GLN A 2 337 . 337 GLN A O   72.42342   ? -33.576054   12.055136    32.22768       1 2692
ATOM   C CB  . GLN A 2 337 . 337 GLN A CB  72.0382    ? -35.009876   9.780527     33.018612      1 2693
ATOM   C CG  . GLN A 2 337 . 337 GLN A CG  72.54223   ? -36.053097   8.66845      33.056988      1 2694
ATOM   C CD  . GLN A 2 337 . 337 GLN A CD  71.0126    ? -37.035706   8.835221     34.220028      1 2695
ATOM   O OE1 . GLN A 2 337 . 337 GLN A OE1 71.106186  ? -36.869244   9.642513     35.112907      1 2696
ATOM   N NE2 . GLN A 2 337 . 337 GLN A NE2 66.56922   ? -38.086777   8.057705     34.235107      1 2697
ATOM   N N   . MET A 2 338 . 338 MET A N   66.113266  ? -32.23045    10.983904    30.853762      1 2698
ATOM   C CA  . MET A 2 338 . 338 MET A CA  63.952744  ? -31.414015   12.16314     30.569483      1 2699
ATOM   C C   . MET A 2 338 . 338 MET A C   58.46797   ? -32.229137   13.21179     29.825987      1 2700
ATOM   O O   . MET A 2 338 . 338 MET A O   60.493755  ? -33.134785   12.883145    29.057844      1 2701
ATOM   C CB  . MET A 2 338 . 338 MET A CB  59.547733  ? -30.184465   11.7777815   29.747385      1 2702
ATOM   C CG  . MET A 2 338 . 338 MET A CG  62.431915  ? -29.180773   10.996611    30.584457      1 2703
ATOM   S SD  . MET A 2 338 . 338 MET A SD  62.788696  ? -27.665066   10.616696    29.677933      1 2704
ATOM   C CE  . MET A 2 338 . 338 MET A CE  62.511208  ? -26.778849   9.780844     31.009718      1 2705
ATOM   N N   . HIS A 2 339 . 339 HIS A N   64.39558   ? -31.866915   14.472859    30.04336       1 2706
ATOM   C CA  . HIS A 2 339 . 339 HIS A CA  65.04793   ? -32.458736   15.55247     29.267117      1 2707
ATOM   C C   . HIS A 2 339 . 339 HIS A C   64.40665   ? -32.28006    15.302504    27.770235      1 2708
ATOM   O O   . HIS A 2 339 . 339 HIS A O   64.069786  ? -31.256203   14.808213    27.304464      1 2709
ATOM   C CB  . HIS A 2 339 . 339 HIS A CB  64.08695   ? -31.864307   16.90303     29.67595       1 2710
ATOM   C CG  . HIS A 2 339 . 339 HIS A CG  64.5611    ? -32.796093   17.683437    30.56513       1 2711
ATOM   N ND1 . HIS A 2 339 . 339 HIS A ND1 63.611214  1 -33.971127   18.290558    30.182386      1 2712
ATOM   C CD2 . HIS A 2 339 . 339 HIS A CD2 64.67885   ? -32.63048    17.93504     31.894218      1 2713
ATOM   C CE1 . HIS A 2 339 . 339 HIS A CE1 64.64597   ? -34.502495   18.887249    31.255468      1 2714
ATOM   N NE2 . HIS A 2 339 . 339 HIS A NE2 73.76928   ? -33.71525    18.697323    32.32117       1 2715
ATOM   N N   . HIS A 2 340 . 340 HIS A N   73.26319   ? -33.26174    15.689544    27.004118      1 2716
ATOM   C CA  . HIS A 2 340 . 340 HIS A CA  73.619965  ? -33.33589    15.336247    25.58151       1 2717
ATOM   C C   . HIS A 2 340 . 340 HIS A C   72.14779   ? -32.16552    15.863523    24.742672      1 2718
ATOM   O O   . HIS A 2 340 . 340 HIS A O   72.21819   ? -31.755701   15.224811    23.775396      1 2719
ATOM   C CB  . HIS A 2 340 . 340 HIS A CB  67.69077   ? -34.667744   15.856304    25.04628       1 2720
ATOM   C CG  . HIS A 2 340 . 340 HIS A CG  67.35169   ? -35.03407    15.282622    23.7083        1 2721
ATOM   N ND1 . HIS A 2 340 . 340 HIS A ND1 65.07467   1 -35.07558    13.940394    23.38261       1 2722
ATOM   C CD2 . HIS A 2 340 . 340 HIS A CD2 60.38888   ? -35.44837    15.962315    22.605202      1 2723
ATOM   C CE1 . HIS A 2 340 . 340 HIS A CE1 63.18565   ? -35.512077   13.825453    22.115011      1 2724
ATOM   N NE2 . HIS A 2 340 . 340 HIS A NE2 62.54698   ? -35.75766    15.035238    21.61527       1 2725
ATOM   N N   . THR A 2 341 . 341 THR A N   64.61186   ? -31.624279   17.000889    25.11313       1 2726
ATOM   C CA  . THR A 2 341 . 341 THR A CA  65.88112   ? -30.429203   17.586554    24.48666       1 2727
ATOM   C C   . THR A 2 341 . 341 THR A C   65.44045   ? -29.163475   16.819141    24.836817      1 2728
ATOM   O O   . THR A 2 341 . 341 THR A O   67.781     ? -28.40462    16.470371    23.937769      1 2729
ATOM   C CB  . THR A 2 341 . 341 THR A CB  68.37281   ? -30.279837   19.053413    24.900757      1 2730
ATOM   O OG1 . THR A 2 341 . 341 THR A OG1 67.84895   ? -30.803053   19.253727    26.192043      1 2731
ATOM   C CG2 . THR A 2 341 . 341 THR A CG2 67.44601   ? -31.063522   19.962442    23.970112      1 2732
ATOM   N N   . ASP A 2 342 . 342 ASP A N   67.598816  ? -28.983458   16.468864    26.103626      1 2733
ATOM   C CA  . ASP A 2 342 . 342 ASP A CA  68.14885   ? -27.811409   15.723584    26.567038      1 2734
ATOM   C C   . ASP A 2 342 . 342 ASP A C   67.354004  ? -27.795782   14.30819     26.022694      1 2735
ATOM   O O   . ASP A 2 342 . 342 ASP A O   68.50373   ? -26.754011   13.798554    25.614939      1 2736
ATOM   C CB  . ASP A 2 342 . 342 ASP A CB  68.49104   ? -27.793295   15.670961    28.09491       1 2737
ATOM   C CG  . ASP A 2 342 . 342 ASP A CG  72.30827   ? -27.615221   17.030035    28.752928      1 2738
ATOM   O OD1 . ASP A 2 342 . 342 ASP A OD1 71.793236  ? -27.156908   17.959265    28.060608      1 2739
ATOM   O OD2 . ASP A 2 342 . 342 ASP A OD2 72.21146   ? -27.966576   17.111609    29.95652       1 2740
ATOM   N N   . TYR A 2 343 . 343 TYR A N   70.726326  ? -28.957394   13.71323     25.962849      1 2741
ATOM   C CA  . TYR A 2 343 . 343 TYR A CA  70.96458   ? -29.158846   12.403681    25.354649      1 2742
ATOM   C C   . TYR A 2 343 . 343 TYR A C   69.29538   ? -28.694546   12.375106    23.895905      1 2743
ATOM   O O   . TYR A 2 343 . 343 TYR A O   68.498795  ? -27.886225   11.525998    23.525808      1 2744
ATOM   C CB  . TYR A 2 343 . 343 TYR A CB  63.30401   ? -30.641619   12.039969    25.462568      1 2745
ATOM   C CG  . TYR A 2 343 . 343 TYR A CG  61.62777   ? -31.036854   10.86918     24.59018       1 2746
ATOM   C CD1 . TYR A 2 343 . 343 TYR A CD1 63.152493  ? -30.825338   9.563138     25.042196      1 2747
ATOM   C CD2 . TYR A 2 343 . 343 TYR A CD2 61.025898  ? -31.579283   11.089664    23.307463      1 2748
ATOM   C CE1 . TYR A 2 343 . 343 TYR A CE1 65.288765  ? -31.146477   8.469621     24.224539      1 2749
ATOM   C CE2 . TYR A 2 343 . 343 TYR A CE2 65.68474   ? -31.902054   10.006364    22.483662      1 2750
ATOM   C CZ  . TYR A 2 343 . 343 TYR A CZ  65.41507   ? -31.687397   8.701467     22.945425      1 2751
ATOM   O OH  . TYR A 2 343 . 343 TYR A OH  66.441765  ? -32.00468    7.63885      22.148273      1 2752
ATOM   N N   . LYS A 2 344 . 344 LYS A N   66.99691   ? -29.153837   13.2901535   23.07827       1 2753
ATOM   C CA  . LYS A 2 344 . 344 LYS A CA  66.40296   ? -28.787653   13.359929    21.6581        1 2754
ATOM   C C   . LYS A 2 344 . 344 LYS A C   65.89065   ? -27.300274   13.608814    21.469778      1 2755
ATOM   O O   . LYS A 2 344 . 344 LYS A O   66.14716   ? -26.688015   12.979308    20.616772      1 2756
ATOM   C CB  . LYS A 2 344 . 344 LYS A CB  66.501465  ? -29.586409   14.458999    20.947077      1 2757
ATOM   C CG  . LYS A 2 344 . 344 LYS A CG  66.02788   ? -31.019924   14.022179    20.652422      1 2758
ATOM   C CD  . LYS A 2 344 . 344 LYS A CD  67.17695   ? -31.743992   15.138314    19.888845      1 2759
ATOM   C CE  . LYS A 2 344 . 344 LYS A CE  66.59714   ? -33.148365   14.696644    19.51369       1 2760
ATOM   N NZ  . LYS A 2 344 . 344 LYS A NZ  74.974045  1 -33.871647   15.746645    18.756449      1 2761
ATOM   N N   . PHE A 2 345 . 345 PHE A N   75.20951   ? -26.73937    14.468709    22.272406      1 2762
ATOM   C CA  . PHE A 2 345 . 345 PHE A CA  75.28676   ? -25.317421   14.783289    22.206724      1 2763
ATOM   C C   . PHE A 2 345 . 345 PHE A C   73.45007   ? -24.445751   13.585581    22.58422       1 2764
ATOM   O O   . PHE A 2 345 . 345 PHE A O   74.38492   ? -23.522398   13.241091    21.847443      1 2765
ATOM   C CB  . PHE A 2 345 . 345 PHE A CB  71.66455   ? -25.04254    15.982237    23.10881       1 2766
ATOM   C CG  . PHE A 2 345 . 345 PHE A CG  70.69994   ? -23.6047     16.439983    23.032213      1 2767
ATOM   C CD1 . PHE A 2 345 . 345 PHE A CD1 69.15921   ? -23.172987   17.210249    21.941706      1 2768
ATOM   C CD2 . PHE A 2 345 . 345 PHE A CD2 64.76667   ? -22.689646   16.078022    24.034807      1 2769
ATOM   C CE1 . PHE A 2 345 . 345 PHE A CE1 66.67408   ? -21.832708   17.609756    21.847826      1 2770
ATOM   C CE2 . PHE A 2 345 . 345 PHE A CE2 66.68604   ? -21.351702   16.475399    23.948906      1 2771
ATOM   C CZ  . PHE A 2 345 . 345 PHE A CZ  68.91849   ? -20.920961   17.241583    22.856653      1 2772
ATOM   N N   . ARG A 2 346 . 346 ARG A N   68.950066  ? -24.766096   12.896508    23.672606      1 2773
ATOM   C CA  . ARG A 2 346 . 346 ARG A CA  68.95031   ? -24.04285    11.689266    24.103865      1 2774
ATOM   C C   . ARG A 2 346 . 346 ARG A C   70.152596  ? -24.173082   10.55289     23.103489      1 2775
ATOM   O O   . ARG A 2 346 . 346 ARG A O   70.879005  ? -23.186533   9.898652     22.802887      1 2776
ATOM   C CB  . ARG A 2 346 . 346 ARG A CB  70.54886   ? -24.524422   11.237318    25.48596       1 2777
ATOM   C CG  . ARG A 2 346 . 346 ARG A CG  70.01428   ? -23.955198   12.119618    26.597305      1 2778
ATOM   C CD  . ARG A 2 346 . 346 ARG A CD  70.19325   ? -24.412666   11.59096     27.953178      1 2779
ATOM   N NE  . ARG A 2 346 . 346 ARG A NE  70.49097   ? -23.832197   12.35296     29.067059      1 2780
ATOM   C CZ  . ARG A 2 346 . 346 ARG A CZ  69.383446  ? -23.860828   12.013218    30.344471      1 2781
ATOM   N NH1 . ARG A 2 346 . 346 ARG A NH1 70.36892   ? -24.458559   10.940175    30.750355      1 2782
ATOM   N NH2 . ARG A 2 346 . 346 ARG A NH2 69.96145   1 -23.28514    12.7448015   31.2495        1 2783
ATOM   N N   . LEU A 2 347 . 347 LEU A N   71.1347    ? -25.349325   10.345131    22.556965      1 2784
ATOM   C CA  . LEU A 2 347 . 347 LEU A CA  71.14905   ? -25.579012   9.339659     21.522728      1 2785
ATOM   C C   . LEU A 2 347 . 347 LEU A C   71.50368   ? -24.766254   9.642883     20.265125      1 2786
ATOM   O O   . LEU A 2 347 . 347 LEU A O   69.47441   ? -24.076357   8.760919     19.763657      1 2787
ATOM   C CB  . LEU A 2 347 . 347 LEU A CB  69.33406   ? -27.076775   9.261477     21.214771      1 2788
ATOM   C CG  . LEU A 2 347 . 347 LEU A CG  63.533447  ? -27.426363   8.210134     20.14873       1 2789
ATOM   C CD1 . LEU A 2 347 . 347 LEU A CD1 60.055965  ? -28.916563   8.281829     19.833244      1 2790
ATOM   C CD2 . LEU A 2 347 . 347 LEU A CD2 54.26715   ? -27.09776    6.7907677    20.607988      1 2791
ATOM   N N   . ALA A 2 348 . 348 ALA A N   51.34398   ? -24.798227   10.869726    19.791687      1 2792
ATOM   C CA  . ALA A 2 348 . 348 ALA A CA  51.54437   ? -24.028915   11.294044    18.628738      1 2793
ATOM   C C   . ALA A 2 348 . 348 ALA A C   49.253414  ? -22.52993    11.090663    18.846622      1 2794
ATOM   O O   . ALA A 2 348 . 348 ALA A O   57.582188  ? -21.867146   10.500587    18.004736      1 2795
ATOM   C CB  . ALA A 2 348 . 348 ALA A CB  58.4198    ? -24.364035   12.750037    18.327188      1 2796
ATOM   N N   . LYS A 2 349 . 349 LYS A N   57.979668  ? -22.022358   11.4828      19.990677      1 2797
ATOM   C CA  . LYS A 2 349 . 349 LYS A CA  60.83994   ? -20.613874   11.319603    20.34381       1 2798
ATOM   C C   . LYS A 2 349 . 349 LYS A C   61.546143  ? -20.199183   9.845137     20.408365      1 2799
ATOM   O O   . LYS A 2 349 . 349 LYS A O   60.401302  ? -19.177225   9.483493     19.838955      1 2800
ATOM   C CB  . LYS A 2 349 . 349 LYS A CB  59.660004  ? -20.354818   12.064639    21.658394      1 2801
ATOM   C CG  . LYS A 2 349 . 349 LYS A CG  59.88549   ? -18.857365   12.230369    21.918201      1 2802
ATOM   C CD  . LYS A 2 349 . 349 LYS A CD  60.24338   ? -18.630686   13.042468    23.197824      1 2803
ATOM   C CE  . LYS A 2 349 . 349 LYS A CE  60.199345  ? -17.122677   13.177479    23.45745       1 2804
ATOM   N NZ  . LYS A 2 349 . 349 LYS A NZ  62.120743  1 -16.848454   13.781493    24.77345       1 2805
ATOM   N N   . SER A 2 350 . 350 SER A N   62.437714  ? -20.989702   9.009939     21.031399      1 2806
ATOM   C CA  . SER A 2 350 . 350 SER A CA  68.98048   ? -20.741161   7.5640216    21.094828      1 2807
ATOM   C C   . SER A 2 350 . 350 SER A C   68.332436  ? -20.792732   6.9173074    19.711374      1 2808
ATOM   O O   . SER A 2 350 . 350 SER A O   68.796646  ? -19.92189    6.124885     19.371206      1 2809
ATOM   C CB  . SER A 2 350 . 350 SER A CB  66.00531   ? -21.761444   6.881134     22.010857      1 2810
ATOM   O OG  . SER A 2 350 . 350 SER A OG  66.39975   ? -21.73602    7.4621983    23.30576       1 2811
ATOM   N N   . THR A 2 351 . 351 THR A N   63.37756   ? -21.752502   7.2921824    18.895388      1 2812
ATOM   C CA  . THR A 2 351 . 351 THR A CA  61.635345  ? -21.887892   6.7685757    17.529121      1 2813
ATOM   C C   . THR A 2 351 . 351 THR A C   55.49788   ? -20.71219    7.185935     16.65139       1 2814
ATOM   O O   . THR A 2 351 . 351 THR A O   54.16259   ? -20.124575   6.342033     15.982007      1 2815
ATOM   C CB  . THR A 2 351 . 351 THR A CB  54.00436   ? -23.211428   7.2235785    16.905746      1 2816
ATOM   O OG1 . THR A 2 351 . 351 THR A OG1 51.614155  ? -24.279272   6.8451424    17.730045      1 2817
ATOM   C CG2 . THR A 2 351 . 351 THR A CG2 56.740963  ? -23.465786   6.595545     15.544749      1 2818
ATOM   N N   . LEU A 2 352 . 352 LEU A N   57.75722   ? -20.303444   8.435977     16.716433      1 2819
ATOM   C CA  . LEU A 2 352 . 352 LEU A CA  57.410667  ? -19.162565   8.949839     15.955493      1 2820
ATOM   C C   . LEU A 2 352 . 352 LEU A C   59.229805  ? -17.836119   8.291462     16.334654      1 2821
ATOM   O O   . LEU A 2 352 . 352 LEU A O   59.873043  ? -16.975208   8.145269     15.48134       1 2822
ATOM   C CB  . LEU A 2 352 . 352 LEU A CB  58.975983  ? -19.059015   10.470933    16.16075       1 2823
ATOM   C CG  . LEU A 2 352 . 352 LEU A CG  58.386456  ? -20.108223   11.292164    15.396406      1 2824
ATOM   C CD1 . LEU A 2 352 . 352 LEU A CD1 58.69239   ? -20.052313   12.744833    15.868337      1 2825
ATOM   C CD2 . LEU A 2 352 . 352 LEU A CD2 59.179474  ? -19.850204   11.277869    13.895882      1 2826
ATOM   N N   . THR A 2 353 . 353 THR A N   58.646965  ? -17.668545   7.8807325    17.580093      1 2827
ATOM   C CA  . THR A 2 353 . 353 THR A CA  60.115116  ? -16.462828   7.152519     18.009125      1 2828
ATOM   C C   . THR A 2 353 . 353 THR A C   60.117756  ? -16.46281    5.691062     17.578037      1 2829
ATOM   O O   . THR A 2 353 . 353 THR A O   66.38795   ? -15.39601    5.131301     17.337723      1 2830
ATOM   C CB  . THR A 2 353 . 353 THR A CB  65.87487   ? -16.252285   7.234748     19.523943      1 2831
ATOM   O OG1 . THR A 2 353 . 353 THR A OG1 66.70192   ? -17.418324   6.9720144    20.244843      1 2832
ATOM   C CG2 . THR A 2 353 . 353 THR A CG2 63.072227  ? -15.787764   8.625912     19.937996      1 2833
ATOM   N N   . LEU A 2 354 . 354 LEU A N   62.632526  ? -17.615055   5.0820837    17.423796      1 2834
ATOM   C CA  . LEU A 2 354 . 354 LEU A CA  58.83491   ? -17.741034   3.7039092    16.949873      1 2835
ATOM   C C   . LEU A 2 354 . 354 LEU A C   53.29039   ? -17.484478   3.5635223    15.448096      1 2836
ATOM   O O   . LEU A 2 354 . 354 LEU A O   53.738068  ? -16.993658   2.5220501    15.030975      1 2837
ATOM   C CB  . LEU A 2 354 . 354 LEU A CB  47.481937  ? -19.13915    3.1733096    17.29444       1 2838
ATOM   C CG  . LEU A 2 354 . 354 LEU A CG  48.96591   ? -19.363516   2.8830698    18.782162      1 2839
ATOM   C CD1 . LEU A 2 354 . 354 LEU A CD1 46.159657  ? -20.846928   2.611283     19.022303      1 2840
ATOM   C CD2 . LEU A 2 354 . 354 LEU A CD2 49.16027   ? -18.574545   1.6660768    19.251705      1 2841
ATOM   N N   . ILE A 2 355 . 355 ILE A N   50.5172    ? -17.782248   4.565762     14.654471      1 2842
ATOM   C CA  . ILE A 2 355 . 355 ILE A CA  50.112022  ? -17.601503   4.5240655    13.192781      1 2843
ATOM   C C   . ILE A 2 355 . 355 ILE A C   52.2529    ? -16.158463   4.171101     12.799376      1 2844
ATOM   O O   . ILE A 2 355 . 355 ILE A O   52.62892   ? -15.98077    3.1705437    12.112612      1 2845
ATOM   C CB  . ILE A 2 355 . 355 ILE A CB  51.49144   ? -18.10775    5.8213634    12.5276985     1 2846
ATOM   C CG1 . ILE A 2 355 . 355 ILE A CG1 50.65354   ? -19.640059   5.9021635    12.615876      1 2847
ATOM   C CG2 . ILE A 2 355 . 355 ILE A CG2 51.594563  ? -17.666668   5.9026737    11.052722      1 2848
ATOM   C CD1 . ILE A 2 355 . 355 ILE A CD1 52.646244  ? -20.210205   7.284795     12.287222      1 2849
ATOM   N N   . PRO A 2 356 . 356 PRO A N   52.396976  ? -15.122558   4.890465     13.225532      1 2850
ATOM   C CA  . PRO A 2 356 . 356 PRO A CA  54.641487  ? -13.745983   4.548693     12.861721      1 2851
ATOM   C C   . PRO A 2 356 . 356 PRO A C   56.346016  ? -13.24911    3.2716467    13.530133      1 2852
ATOM   O O   . PRO A 2 356 . 356 PRO A O   67.48567   ? -12.410824   2.5876467    12.958097      1 2853
ATOM   C CB  . PRO A 2 356 . 356 PRO A CB  66.23714   ? -12.914161   5.766293     13.265851      1 2854
ATOM   C CG  . PRO A 2 356 . 356 PRO A CG  67.17995   ? -13.700093   6.3743186    14.417234      1 2855
ATOM   C CD  . PRO A 2 356 . 356 PRO A CD  64.64456   ? -15.138571   6.110559     14.029516      1 2856
ATOM   N N   . LEU A 2 357 . 357 LEU A N   64.108536  ? -13.76088    2.9154425    14.722223      1 2857
ATOM   C CA  . LEU A 2 357 . 357 LEU A CA  57.6862    ? -13.3648205  1.6867411    15.420264      1 2858
ATOM   C C   . LEU A 2 357 . 357 LEU A C   56.90845   ? -13.814942   0.43020365   14.692526      1 2859
ATOM   O O   . LEU A 2 357 . 357 LEU A O   53.054523  ? -13.111781   -0.5702584   14.698817      1 2860
ATOM   C CB  . LEU A 2 357 . 357 LEU A CB  48.08264   ? -13.951255   1.6912507    16.836172      1 2861
ATOM   C CG  . LEU A 2 357 . 357 LEU A CG  50.88909   ? -13.5138235  0.4964827    17.702675      1 2862
ATOM   C CD1 . LEU A 2 357 . 357 LEU A CD1 48.78636   ? -14.297686   0.45730814   19.00667       1 2863
ATOM   C CD2 . LEU A 2 357 . 357 LEU A CD2 53.42382   ? -12.025568   0.5250585    18.032059      1 2864
ATOM   N N   . LEU A 2 358 . 358 LEU A N   54.601692  ? -14.987341   0.45181718   14.121518      1 2865
ATOM   C CA  . LEU A 2 358 . 358 LEU A CA  54.207386  ? -15.586422   -0.6930061   13.446078      1 2866
ATOM   C C   . LEU A 2 358 . 358 LEU A C   56.715954  ? -15.392406   -0.65047354  11.928145      1 2867
ATOM   O O   . LEU A 2 358 . 358 LEU A O   57.04689   ? -15.739408   -1.6132565   11.261369      1 2868
ATOM   C CB  . LEU A 2 358 . 358 LEU A CB  56.231033  ? -17.06866    -0.7884061   13.83579       1 2869
ATOM   C CG  . LEU A 2 358 . 358 LEU A CG  55.943596  ? -17.34705    -0.9689484   15.339069      1 2870
ATOM   C CD1 . LEU A 2 358 . 358 LEU A CD1 56.015564  ? -18.84917    -1.0582218   15.574007      1 2871
ATOM   C CD2 . LEU A 2 358 . 358 LEU A CD2 56.642258  ? -16.713932   -2.2394342   15.898598      1 2872
ATOM   N N   . GLY A 2 359 . 359 GLY A N   55.63855   ? -14.859298   0.4301356    11.388792      1 2873
ATOM   C CA  . GLY A 2 359 . 359 GLY A CA  57.030846  ? -14.6951275  0.5945675    9.946323       1 2874
ATOM   C C   . GLY A 2 359 . 359 GLY A C   58.144783  ? -16.022745   0.7534714    9.199327       1 2875
ATOM   O O   . GLY A 2 359 . 359 GLY A O   69.432014  ? -16.135065   0.35390678   8.049667       1 2876
ATOM   N N   . VAL A 2 360 . 360 VAL A N   69.05977   ? -17.03277    1.3134558    9.843384       1 2877
ATOM   C CA  . VAL A 2 360 . 360 VAL A CA  70.11191   ? -18.397913   1.4035019    9.287472       1 2878
ATOM   C C   . VAL A 2 360 . 360 VAL A C   66.85904   ? -18.479906   2.3533988    8.092306       1 2879
ATOM   O O   . VAL A 2 360 . 360 VAL A O   65.580414  ? -19.3463     2.1875968    7.244236       1 2880
ATOM   C CB  . VAL A 2 360 . 360 VAL A CB  57.79052   ? -19.394749   1.8055043    10.382667      1 2881
ATOM   C CG1 . VAL A 2 360 . 360 VAL A CG1 54.262424  ? -19.41339    0.7579676    11.489345      1 2882
ATOM   C CG2 . VAL A 2 360 . 360 VAL A CG2 46.950603  ? -20.828505   1.9471352    9.870262       1 2883
ATOM   N N   . HIS A 2 361 . 361 HIS A N   44.31059   ? -17.579243   3.3129942    7.9789543      1 2884
ATOM   C CA  . HIS A 2 361 . 361 HIS A CA  43.38959   ? -17.487078   4.199806     6.820138       1 2885
ATOM   C C   . HIS A 2 361 . 361 HIS A C   39.58764   ? -17.253363   3.4406586    5.514091       1 2886
ATOM   O O   . HIS A 2 361 . 361 HIS A O   47.634666  ? -17.76499    3.8582838    4.476403       1 2887
ATOM   C CB  . HIS A 2 361 . 361 HIS A CB  50.044735  ? -16.384043   5.221788     7.065643       1 2888
ATOM   C CG  . HIS A 2 361 . 361 HIS A CG  49.740116  ? -15.024905   4.620172     7.2961774      1 2889
ATOM   N ND1 . HIS A 2 361 . 361 HIS A ND1 52.88656   1 -14.551017   4.132984     8.505059       1 2890
ATOM   C CD2 . HIS A 2 361 . 361 HIS A CD2 53.308964  ? -14.048371   4.4330587    6.3755283      1 2891
ATOM   C CE1 . HIS A 2 361 . 361 HIS A CE1 52.08256   ? -13.312648   3.6753747    8.299559       1 2892
ATOM   N NE2 . HIS A 2 361 . 361 HIS A NE2 51.22901   ? -12.972602   3.841488     7.0283937      1 2893
ATOM   N N   . GLU A 2 362 . 362 GLU A N   52.28597   ? -16.599176   2.291681     5.567265       1 2894
ATOM   C CA  . GLU A 2 362 . 362 GLU A CA  53.23379   ? -16.342823   1.4323004    4.41011        1 2895
ATOM   C C   . GLU A 2 362 . 362 GLU A C   52.94912   ? -17.629152   0.8837375    3.7800486      1 2896
ATOM   O O   . GLU A 2 362 . 362 GLU A O   55.12008   ? -17.66823    0.60335934   2.5928242      1 2897
ATOM   C CB  . GLU A 2 362 . 362 GLU A CB  56.371807  ? -15.454231   0.27136475   4.8297296      1 2898
ATOM   C CG  . GLU A 2 362 . 362 GLU A CG  66.270355  ? -14.064914   0.6931144    5.3033185      1 2899
ATOM   C CD  . GLU A 2 362 . 362 GLU A CD  65.704895  ? -12.970568   0.588734     4.235953       1 2900
ATOM   O OE1 . GLU A 2 362 . 362 GLU A OE1 67.20446   ? -11.797623   0.907799     4.5422025      1 2901
ATOM   O OE2 . GLU A 2 362 . 362 GLU A OE2 63.591255  ? -13.282927   0.14302482   3.122679       1 2902
ATOM   N N   . VAL A 2 363 . 363 VAL A N   61.334618  ? -18.705269   0.7727694    4.5364475      1 2903
ATOM   C CA  . VAL A 2 363 . 363 VAL A CA  54.00163   ? -19.996138   0.27516553   4.044457       1 2904
ATOM   C C   . VAL A 2 363 . 363 VAL A C   49.729774  ? -20.561295   1.1517996    2.9383607      1 2905
ATOM   O O   . VAL A 2 363 . 363 VAL A O   43.278122  ? -21.194561   0.6411013    2.020076       1 2906
ATOM   C CB  . VAL A 2 363 . 363 VAL A CB  40.820026  ? -21.018574   0.17440629   5.190238       1 2907
ATOM   C CG1 . VAL A 2 363 . 363 VAL A CG1 39.85401   ? -20.539394   -0.8146666   6.2467318      1 2908
ATOM   C CG2 . VAL A 2 363 . 363 VAL A CG2 35.64041   ? -22.405094   -0.2886251   4.7261643      1 2909
ATOM   N N   . VAL A 2 364 . 364 VAL A N   42.25669   ? -20.31919    2.4538445    3.003549       1 2910
ATOM   C CA  . VAL A 2 364 . 364 VAL A CA  44.120483  ? -20.823858   3.4116092    2.0127842      1 2911
ATOM   C C   . VAL A 2 364 . 364 VAL A C   43.155106  ? -20.303947   3.0961187    0.6149562      1 2912
ATOM   O O   . VAL A 2 364 . 364 VAL A O   44.969322  ? -21.020908   3.2595408    -0.3646766     1 2913
ATOM   C CB  . VAL A 2 364 . 364 VAL A CB  45.282127  ? -20.44311    4.8448906    2.415961       1 2914
ATOM   C CG1 . VAL A 2 364 . 364 VAL A CG1 43.364994  ? -21.01153    5.206663     3.7875395      1 2915
ATOM   C CG2 . VAL A 2 364 . 364 VAL A CG2 41.792686  ? -20.946836   5.886482     1.4150918      1 2916
ATOM   N N   . PHE A 2 365 . 365 PHE A N   43.722122  ? -19.091444   2.6169567    0.52664244     1 2917
ATOM   C CA  . PHE A 2 365 . 365 PHE A CA  44.840797  ? -18.413584   2.3425028    -0.7355474     1 2918
ATOM   C C   . PHE A 2 365 . 365 PHE A C   44.597584  ? -18.389841   0.86403763   -1.0961287     1 2919
ATOM   O O   . PHE A 2 365 . 365 PHE A O   48.061253  ? -18.187376   0.53021866   -2.2572348     1 2920
ATOM   C CB  . PHE A 2 365 . 365 PHE A CB  49.43682   ? -17.014088   2.9225993    -0.653686      1 2921
ATOM   C CG  . PHE A 2 365 . 365 PHE A CG  68.216286  ? -17.007156   4.394666     -0.3136298     1 2922
ATOM   C CD1 . PHE A 2 365 . 365 PHE A CD1 67.47184   ? -17.497013   5.32908      -1.2434572     1 2923
ATOM   C CD2 . PHE A 2 365 . 365 PHE A CD2 68.59231   ? -16.572329   4.8316336    0.9462835      1 2924
ATOM   C CE1 . PHE A 2 365 . 365 PHE A CE1 66.40062   ? -17.550406   6.691956     -0.913339      1 2925
ATOM   C CE2 . PHE A 2 365 . 365 PHE A CE2 64.5948    ? -16.623203   6.196026     1.2818216      1 2926
ATOM   C CZ  . PHE A 2 365 . 365 PHE A CZ  59.203136  ? -17.109806   7.1248436    0.35058436     1 2927
ATOM   N N   . ALA A 2 366 . 366 ALA A N   57.94538   ? -18.660322   -0.018625768 -0.13936959    1 2928
ATOM   C CA  . ALA A 2 366 . 366 ALA A CA  52.07454   ? -18.636591   -1.4643247   -0.35159144    1 2929
ATOM   C C   . ALA A 2 366 . 366 ALA A C   45.016445  ? -19.617558   -1.9386821   -1.435023      1 2930
ATOM   O O   . ALA A 2 366 . 366 ALA A O   45.787292  ? -19.350475   -2.9295888   -2.115109      1 2931
ATOM   C CB  . ALA A 2 366 . 366 ALA A CB  41.468933  ? -18.931866   -2.1446776   0.98479635     1 2932
ATOM   N N   . PHE A 2 367 . 367 PHE A N   50.007675  ? -20.721405   -1.2333891   -1.6225448     1 2933
ATOM   C CA  . PHE A 2 367 . 367 PHE A CA  51.897144  ? -21.718588   -1.5592948   -2.6450744     1 2934
ATOM   C C   . PHE A 2 367 . 367 PHE A C   51.14627   ? -21.352535   -1.0705577   -4.0453005     1 2935
ATOM   O O   . PHE A 2 367 . 367 PHE A O   52.981163  ? -21.89244    -1.5705038   -5.024384      1 2936
ATOM   C CB  . PHE A 2 367 . 367 PHE A CB  53.463997  ? -23.071468   -0.99688375  -2.2175455     1 2937
ATOM   C CG  . PHE A 2 367 . 367 PHE A CG  52.225643  ? -23.602215   -1.6226445   -0.9468639     1 2938
ATOM   C CD1 . PHE A 2 367 . 367 PHE A CD1 51.118904  ? -24.126543   -2.928403    -0.9738719     1 2939
ATOM   C CD2 . PHE A 2 367 . 367 PHE A CD2 52.663612  ? -23.570112   -0.9178503   0.2644385      1 2940
ATOM   C CE1 . PHE A 2 367 . 367 PHE A CE1 53.70217   ? -24.600643   -3.5221457   0.2038699      1 2941
ATOM   C CE2 . PHE A 2 367 . 367 PHE A CE2 52.730083  ? -24.043531   -1.5076185   1.4418511      1 2942
ATOM   C CZ  . PHE A 2 367 . 367 PHE A CZ  55.08729   ? -24.559479   -2.8091302   1.4156816      1 2943
ATOM   N N   . VAL A 2 368 . 368 VAL A N   56.299435  ? -20.455496   -0.11416225  -4.1536617     1 2944
ATOM   C CA  . VAL A 2 368 . 368 VAL A CA  73.34926   ? -19.971966   0.37533692   -5.43684       1 2945
ATOM   C C   . VAL A 2 368 . 368 VAL A C   73.162254  ? -18.738708   -0.42942014  -5.815804      1 2946
ATOM   O O   . VAL A 2 368 . 368 VAL A O   73.85329   ? -17.615822   -0.076106116 -5.4702044     1 2947
ATOM   C CB  . VAL A 2 368 . 368 VAL A CB  71.72141   ? -19.701843   1.8863779    -5.4166675     1 2948
ATOM   C CG1 . VAL A 2 368 . 368 VAL A CG1 70.95232   ? -20.901455   2.6803482    -4.9151106     1 2949
ATOM   C CG2 . VAL A 2 368 . 368 VAL A CG2 64.175644  ? -19.37278    2.380767     -6.8270745     1 2950
ATOM   N N   . THR A 2 369 . 369 THR A N   60.234768  ? -18.947468   -1.5225304   -6.509266      1 2951
ATOM   C CA  . THR A 2 369 . 369 THR A CA  51.912945  ? -17.844631   -2.372612    -6.965846      1 2952
ATOM   C C   . THR A 2 369 . 369 THR A C   49.277416  ? -17.007174   -1.6771495   -8.033074      1 2953
ATOM   O O   . THR A 2 369 . 369 THR A O   50.381897  ? -17.502243   -0.8525466   -8.794152      1 2954
ATOM   C CB  . THR A 2 369 . 369 THR A CB  46.59656   ? -18.336666   -3.7221222   -7.488756      1 2955
ATOM   O OG1 . THR A 2 369 . 369 THR A OG1 56.56363   ? -19.203762   -3.5559933   -8.569306      1 2956
ATOM   C CG2 . THR A 2 369 . 369 THR A CG2 58.202126  ? -19.078785   -4.519087    -6.421337      1 2957
ATOM   N N   . ASP A 2 370 . 370 ASP A N   57.820946  ? -15.751812   -2.037825    -8.114607      1 2958
ATOM   C CA  . ASP A 2 370 . 370 ASP A CA  60.93515   ? -14.803101   -1.4467765   -9.064634      1 2959
ATOM   C C   . ASP A 2 370 . 370 ASP A C   61.676056  ? -15.175195   -1.730388    -10.518307     1 2960
ATOM   O O   . ASP A 2 370 . 370 ASP A O   60.798008  ? -14.864267   -0.94172263  -11.406814     1 2961
ATOM   C CB  . ASP A 2 370 . 370 ASP A CB  60.01358   ? -13.402186   -1.9885728   -8.781323      1 2962
ATOM   C CG  . ASP A 2 370 . 370 ASP A CG  60.629814  ? -12.922521   -1.7208434   -7.3559012     1 2963
ATOM   O OD1 . ASP A 2 370 . 370 ASP A OD1 61.25217   ? -13.330733   -0.70516276  -6.7562995     1 2964
ATOM   O OD2 . ASP A 2 370 . 370 ASP A OD2 60.60574   ? -12.158535   -2.5808177   -6.8510523     1 2965
ATOM   N N   . GLU A 2 371 . 371 GLU A N   62.38273   ? -15.892707   -2.8187928   -10.754528     1 2966
ATOM   C CA  . GLU A 2 371 . 371 GLU A CA  63.01777   ? -16.397184   -3.2135327   -12.064457     1 2967
ATOM   C C   . GLU A 2 371 . 371 GLU A C   71.027336  ? -17.464865   -2.2460208   -12.59121      1 2968
ATOM   O O   . GLU A 2 371 . 371 GLU A O   70.54094   ? -17.581238   -2.062338    -13.795914     1 2969
ATOM   C CB  . GLU A 2 371 . 371 GLU A CB  71.42332   ? -16.978413   -4.6295238   -11.987991     1 2970
ATOM   C CG  . GLU A 2 371 . 371 GLU A CG  69.89691   ? -16.006714   -5.7358193   -11.572714     1 2971
ATOM   C CD  . GLU A 2 371 . 371 GLU A CD  68.68293   ? -15.727046   -5.8652506   -10.064541     1 2972
ATOM   O OE1 . GLU A 2 371 . 371 GLU A OE1 63.11631   ? -14.929254   -6.7475266   -9.693797      1 2973
ATOM   O OE2 . GLU A 2 371 . 371 GLU A OE2 62.71496   ? -16.252771   -5.0953984   -9.257469      1 2974
ATOM   N N   . HIS A 2 372 . 372 HIS A N   58.144634  ? -18.221956   -1.6205534   -11.703091     1 2975
ATOM   C CA  . HIS A 2 372 . 372 HIS A CA  49.40107   ? -19.2941     -0.6852257   -12.05877      1 2976
ATOM   C C   . HIS A 2 372 . 372 HIS A C   51.865555  ? -18.876581   0.78253037   -11.992286     1 2977
ATOM   O O   . HIS A 2 372 . 372 HIS A O   48.233486  ? -19.496763   1.6260027    -12.637241     1 2978
ATOM   C CB  . HIS A 2 372 . 372 HIS A CB  55.026352  ? -20.496996   -0.9552654   -11.157189     1 2979
ATOM   C CG  . HIS A 2 372 . 372 HIS A CG  56.66291   ? -21.09834    -2.3191397   -11.362991     1 2980
ATOM   N ND1 . HIS A 2 372 . 372 HIS A ND1 56.387474  1 -21.307064   -2.935662    -12.579301     1 2981
ATOM   C CD2 . HIS A 2 372 . 372 HIS A CD2 58.701683  ? -21.53704    -3.1794283   -10.4035225    1 2982
ATOM   C CE1 . HIS A 2 372 . 372 HIS A CE1 59.065308  ? -21.851484   -4.1384106   -12.355296     1 2983
ATOM   N NE2 . HIS A 2 372 . 372 HIS A NE2 58.21314   ? -22.010378   -4.327186    -11.040889     1 2984
ATOM   N N   . ALA A 2 373 . 373 ALA A N   57.578648  ? -17.873795   1.1054221    -11.229912     1 2985
ATOM   C CA  . ALA A 2 373 . 373 ALA A CA  58.38967   ? -17.375257   2.4602225    -11.118343     1 2986
ATOM   C C   . ALA A 2 373 . 373 ALA A C   59.18535   ? -16.43238    2.7864697    -12.2833395    1 2987
ATOM   O O   . ALA A 2 373 . 373 ALA A O   58.10303   ? -15.346904   2.2264771    -12.406588     1 2988
ATOM   C CB  . ALA A 2 373 . 373 ALA A CB  59.834587  ? -16.710863   2.6324947    -9.753955      1 2989
ATOM   N N   . GLN A 2 374 . 374 GLN A N   60.731686  ? -16.826885   3.7360356    -13.114871     1 2990
ATOM   C CA  . GLN A 2 374 . 374 GLN A CA  69.683716  ? -16.019886   4.207506     -14.242658     1 2991
ATOM   C C   . GLN A 2 374 . 374 GLN A C   68.89199   ? -15.882257   5.731433     -14.231213     1 2992
ATOM   O O   . GLN A 2 374 . 374 GLN A O   69.88513   ? -16.702887   6.449007     -13.650656     1 2993
ATOM   C CB  . GLN A 2 374 . 374 GLN A CB  68.36327   ? -16.612316   3.715908     -15.5710745    1 2994
ATOM   C CG  . GLN A 2 374 . 374 GLN A CG  66.35555   ? -16.578619   2.1906278    -15.699817     1 2995
ATOM   C CD  . GLN A 2 374 . 374 GLN A CD  60.57731   ? -16.981842   1.6873857    -17.08564      1 2996
ATOM   O OE1 . GLN A 2 374 . 374 GLN A OE1 58.87523   ? -17.283506   2.4312718    -17.988937     1 2997
ATOM   N NE2 . GLN A 2 374 . 374 GLN A NE2 51.38414   ? -16.992676   0.3940929    -17.284979     1 2998
ATOM   N N   . GLY A 2 375 . 375 GLY A N   50.63461   ? -14.869674   6.2300014    -14.884626     1 2999
ATOM   C CA  . GLY A 2 375 . 375 GLY A CA  50.07957   ? -14.647496   7.6627927    -15.078429     1 3000
ATOM   C C   . GLY A 2 375 . 375 GLY A C   46.79516   ? -14.59962    8.456604     -13.770914     1 3001
ATOM   O O   . GLY A 2 375 . 375 GLY A O   53.33243   ? -13.91338    8.077174     -12.821895     1 3002
ATOM   N N   . THR A 2 376 . 376 THR A N   54.95906   ? -15.34593    9.53336      -13.726956     1 3003
ATOM   C CA  . THR A 2 376 . 376 THR A CA  53.895767  ? -15.374423   10.463065    -12.58471      1 3004
ATOM   C C   . THR A 2 376 . 376 THR A C   55.349277  ? -15.8611555  9.8070965    -11.2919       1 3005
ATOM   O O   . THR A 2 376 . 376 THR A O   55.889988  ? -15.339466   10.109515    -10.224379     1 3006
ATOM   C CB  . THR A 2 376 . 376 THR A CB  54.6546    ? -16.272179   11.667004    -12.897213     1 3007
ATOM   O OG1 . THR A 2 376 . 376 THR A OG1 53.54686   ? -16.107815   12.076727    -14.228929     1 3008
ATOM   C CG2 . THR A 2 376 . 376 THR A CG2 54.41277   ? -15.964107   12.869721    -12.01254      1 3009
ATOM   N N   . LEU A 2 377 . 377 LEU A N   55.35734   ? -16.812939   8.900051     -11.381277     1 3010
ATOM   C CA  . LEU A 2 377 . 377 LEU A CA  55.97437   ? -17.330332   8.182183     -10.215606     1 3011
ATOM   C C   . LEU A 2 377 . 377 LEU A C   58.36185   ? -16.252838   7.3089952    -9.573168      1 3012
ATOM   O O   . LEU A 2 377 . 377 LEU A O   59.3251    ? -16.113466   7.30944      -8.351358      1 3013
ATOM   C CB  . LEU A 2 377 . 377 LEU A CB  76.13761   ? -18.544617   7.3469       -10.640353     1 3014
ATOM   C CG  . LEU A 2 377 . 377 LEU A CG  75.739525  ? -19.20363    6.566699     -9.485095      1 3015
ATOM   C CD1 . LEU A 2 377 . 377 LEU A CD1 76.027435  ? -20.300974   5.6635804    -10.033901     1 3016
ATOM   C CD2 . LEU A 2 377 . 377 LEU A CD2 73.897995  ? -19.810555   7.500204     -8.445439      1 3017
ATOM   N N   . ARG A 2 378 . 378 ARG A N   74.08626   ? -15.480774   6.627744     -10.368188     1 3018
ATOM   C CA  . ARG A 2 378 . 378 ARG A CA  68.37149   ? -14.358038   5.810944     -9.894815      1 3019
ATOM   C C   . ARG A 2 378 . 378 ARG A C   66.09038   ? -13.303674   6.665652     -9.220051      1 3020
ATOM   O O   . ARG A 2 378 . 378 ARG A O   59.3912    ? -12.853123   6.3292933    -8.125578      1 3021
ATOM   C CB  . ARG A 2 378 . 378 ARG A CB  53.06068   ? -13.781009   5.0090275    -11.063016     1 3022
ATOM   C CG  . ARG A 2 378 . 378 ARG A CG  53.10424   ? -12.717892   4.0026503    -10.604285     1 3023
ATOM   C CD  . ARG A 2 378 . 378 ARG A CD  51.117653  ? -12.261925   3.1670873    -11.797728     1 3024
ATOM   N NE  . ARG A 2 378 . 378 ARG A NE  59.82136   ? -11.295314   2.135053     -11.396859     1 3025
ATOM   C CZ  . ARG A 2 378 . 378 ARG A CZ  60.95932   ? -11.027079   1.0098581    -12.04005      1 3026
ATOM   N NH1 . ARG A 2 378 . 378 ARG A NH1 61.086464  ? -11.614052   0.6990041    -13.156974     1 3027
ATOM   N NH2 . ARG A 2 378 . 378 ARG A NH2 64.822975  1 -10.15281    0.18150263   -11.580253     1 3028
ATOM   N N   . SER A 2 379 . 379 SER A N   65.60099   ? -12.959631   7.777319     -9.819618      1 3029
ATOM   C CA  . SER A 2 379 . 379 SER A CA  64.7569    ? -11.985702   8.716768     -9.25849       1 3030
ATOM   C C   . SER A 2 379 . 379 SER A C   64.14379   ? -12.457364   9.321001     -7.9406023     1 3031
ATOM   O O   . SER A 2 379 . 379 SER A O   64.41971   ? -11.683006   9.393575     -6.992191      1 3032
ATOM   C CB  . SER A 2 379 . 379 SER A CB  64.69122   ? -11.695664   9.835524     -10.247458     1 3033
ATOM   O OG  . SER A 2 379 . 379 SER A OG  64.754486  ? -11.284135   9.301121     -11.489896     1 3034
ATOM   N N   . ALA A 2 380 . 380 ALA A N   66.293274  ? -13.721486   9.705566     -7.860581      1 3035
ATOM   C CA  . ALA A 2 380 . 380 ALA A CA  66.18728   ? -14.30532    10.241191    -6.6345434     1 3036
ATOM   C C   . ALA A 2 380 . 380 ALA A C   77.2046    ? -14.358516   9.194123     -5.516661      1 3037
ATOM   O O   . ALA A 2 380 . 380 ALA A O   77.15007   ? -13.9656     9.488911     -4.38686       1 3038
ATOM   C CB  . ALA A 2 380 . 380 ALA A CB  77.80968   ? -15.690061   10.787678    -6.9558883     1 3039
ATOM   N N   . LYS A 2 381 . 381 LYS A N   76.108444  ? -14.774645   7.9847817    -5.826029      1 3040
ATOM   C CA  . LYS A 2 381 . 381 LYS A CA  75.33705   ? -14.763067   6.8585916    -4.890357      1 3041
ATOM   C C   . LYS A 2 381 . 381 LYS A C   67.51437   ? -13.356758   6.5921926    -4.3653216     1 3042
ATOM   O O   . LYS A 2 381 . 381 LYS A O   63.472057  ? -13.149519   6.5959806    -3.1603148     1 3043
ATOM   C CB  . LYS A 2 381 . 381 LYS A CB  54.86331   ? -15.355288   5.611175     -5.56425       1 3044
ATOM   C CG  . LYS A 2 381 . 381 LYS A CG  52.06777   ? -15.3835125  4.4337263    -4.586821      1 3045
ATOM   C CD  . LYS A 2 381 . 381 LYS A CD  53.084827  ? -15.728452   3.1037922    -5.250921      1 3046
ATOM   C CE  . LYS A 2 381 . 381 LYS A CE  49.3263    ? -15.524194   2.018237     -4.1914744     1 3047
ATOM   N NZ  . LYS A 2 381 . 381 LYS A NZ  58.91397   1 -15.642749   0.6423955    -4.737847      1 3048
ATOM   N N   . LEU A 2 382 . 382 LEU A N   60.483543  ? -12.398519   6.427607     -5.257865      1 3049
ATOM   C CA  . LEU A 2 382 . 382 LEU A CA  60.4118    ? -11.003667   6.180385     -4.8880086     1 3050
ATOM   C C   . LEU A 2 382 . 382 LEU A C   65.02724   ? -10.4389515  7.2967396    -4.014448      1 3051
ATOM   O O   . LEU A 2 382 . 382 LEU A O   65.799774  ? -9.782375    7.004069     -3.0212152     1 3052
ATOM   C CB  . LEU A 2 382 . 382 LEU A CB  64.853065  ? -10.139867   6.0393615    -6.152266      1 3053
ATOM   C CG  . LEU A 2 382 . 382 LEU A CG  64.16251   ? -10.209928   4.6612453    -6.818526      1 3054
ATOM   C CD1 . LEU A 2 382 . 382 LEU A CD1 64.42297   ? -9.504956    4.717962     -8.1734495     1 3055
ATOM   C CD2 . LEU A 2 382 . 382 LEU A CD2 65.17266   ? -9.515299    3.5927324    -5.975019      1 3056
ATOM   N N   . PHE A 2 383 . 383 PHE A N   64.87451   ? -10.713248   8.535212     -4.342572      1 3057
ATOM   C CA  . PHE A 2 383 . 383 PHE A CA  66.71179   ? -10.274852   9.6623955    -3.533606      1 3058
ATOM   C C   . PHE A 2 383 . 383 PHE A C   67.080154  ? -10.798602   9.565825     -2.103506      1 3059
ATOM   O O   . PHE A 2 383 . 383 PHE A O   74.364     ? -10.027347   9.683206     -1.1509235     1 3060
ATOM   C CB  . PHE A 2 383 . 383 PHE A CB  74.30952   ? -10.725839   10.9711485   -4.186222      1 3061
ATOM   C CG  . PHE A 2 383 . 383 PHE A CG  74.98663   ? -10.385967   12.190942    -3.3579473     1 3062
ATOM   C CD1 . PHE A 2 383 . 383 PHE A CD1 73.92998   ? -9.108182    12.768087    -3.4402697     1 3063
ATOM   C CD2 . PHE A 2 383 . 383 PHE A CD2 72.79498   ? -11.326425   12.7199335   -2.4531853     1 3064
ATOM   C CE1 . PHE A 2 383 . 383 PHE A CE1 67.99888   ? -8.762015    13.860083    -2.6307518     1 3065
ATOM   C CE2 . PHE A 2 383 . 383 PHE A CE2 67.41666   ? -10.988725   13.808623    -1.6410141     1 3066
ATOM   C CZ  . PHE A 2 383 . 383 PHE A CZ  62.934387  ? -9.705266    14.381158    -1.7284495     1 3067
ATOM   N N   . PHE A 2 384 . 384 PHE A N   53.822212  ? -12.074188   9.313222     -1.9648405     1 3068
ATOM   C CA  . PHE A 2 384 . 384 PHE A CA  55.160873  ? -12.727509   9.286515     -0.6592315     1 3069
ATOM   C C   . PHE A 2 384 . 384 PHE A C   52.190388  ? -12.3001585  8.078097     0.17007509     1 3070
ATOM   O O   . PHE A 2 384 . 384 PHE A O   59.1097    ? -11.9403105  8.2270155    1.3365064      1 3071
ATOM   C CB  . PHE A 2 384 . 384 PHE A CB  60.451485  ? -14.239044   9.336219     -0.87995344    1 3072
ATOM   C CG  . PHE A 2 384 . 384 PHE A CG  60.300835  ? -14.946273   10.184868    0.14442544     1 3073
ATOM   C CD1 . PHE A 2 384 . 384 PHE A CD1 63.010098  ? -15.1581745  11.550063    -0.11265211    1 3074
ATOM   C CD2 . PHE A 2 384 . 384 PHE A CD2 63.547943  ? -15.408393   9.630256     1.3458353      1 3075
ATOM   C CE1 . PHE A 2 384 . 384 PHE A CE1 62.824215  ? -15.823503   12.345662    0.82842207     1 3076
ATOM   C CE2 . PHE A 2 384 . 384 PHE A CE2 62.233757  ? -16.070715   10.419162    2.288811       1 3077
ATOM   C CZ  . PHE A 2 384 . 384 PHE A CZ  62.847374  ? -16.283447   11.778134    2.02994        1 3078
ATOM   N N   . ASP A 2 385 . 385 ASP A N   63.667072  ? -12.239377   6.9156713    -0.4501409     1 3079
ATOM   C CA  . ASP A 2 385 . 385 ASP A CA  62.531685  ? -11.78738    5.678721     0.17742309     1 3080
ATOM   C C   . ASP A 2 385 . 385 ASP A C   64.16554   ? -10.337464   5.775213     0.63580847     1 3081
ATOM   O O   . ASP A 2 385 . 385 ASP A O   64.855545  ? -10.021472   5.468961     1.784004       1 3082
ATOM   C CB  . ASP A 2 385 . 385 ASP A CB  77.6865    ? -11.905845   4.512505     -0.81291586    1 3083
ATOM   C CG  . ASP A 2 385 . 385 ASP A CG  77.46635   ? -13.312537   3.9672983    -1.0093066     1 3084
ATOM   O OD1 . ASP A 2 385 . 385 ASP A OD1 77.94393   ? -14.149348   4.15824      -0.111405104   1 3085
ATOM   O OD2 . ASP A 2 385 . 385 ASP A OD2 76.6463    ? -13.521154   3.2668698    -2.0380669     1 3086
ATOM   N N   . LEU A 2 386 . 386 LEU A N   76.23758   ? -9.447738    6.2494197    -0.22017814    1 3087
ATOM   C CA  . LEU A 2 386 . 386 LEU A CA  70.11407   ? -8.030155    6.400863     0.10926139     1 3088
ATOM   C C   . LEU A 2 386 . 386 LEU A C   69.15442   ? -7.8048167   7.4545712    1.1918976      1 3089
ATOM   O O   . LEU A 2 386 . 386 LEU A O   65.675606  ? -6.952408    7.263114     2.0639837      1 3090
ATOM   C CB  . LEU A 2 386 . 386 LEU A CB  59.107853  ? -7.2495346   6.786984     -1.1548383     1 3091
ATOM   C CG  . LEU A 2 386 . 386 LEU A CG  60.744633  ? -7.130873    5.6726007    -2.2038023     1 3092
ATOM   C CD1 . LEU A 2 386 . 386 LEU A CD1 59.46393   ? -6.559936    6.2651224    -3.4926553     1 3093
ATOM   C CD2 . LEU A 2 386 . 386 LEU A CD2 63.494404  ? -6.1938224   4.55697      -1.7392074     1 3094
ATOM   N N   . PHE A 2 387 . 387 PHE A N   64.63066   ? -8.564555    8.528756     1.1600338      1 3095
ATOM   C CA  . PHE A 2 387 . 387 PHE A CA  64.42718   ? -8.500657    9.543005     2.1961462      1 3096
ATOM   C C   . PHE A 2 387 . 387 PHE A C   67.95362   ? -8.89567     8.97041      3.5552568      1 3097
ATOM   O O   . PHE A 2 387 . 387 PHE A O   68.78281   ? -8.11121     9.021594     4.50027        1 3098
ATOM   C CB  . PHE A 2 387 . 387 PHE A CB  68.15329   ? -9.382167    10.735197    1.8104343      1 3099
ATOM   C CG  . PHE A 2 387 . 387 PHE A CG  67.5701    ? -9.352516    11.842641    2.8400915      1 3100
ATOM   C CD1 . PHE A 2 387 . 387 PHE A CD1 67.65105   ? -8.293543    12.764413    2.8513486      1 3101
ATOM   C CD2 . PHE A 2 387 . 387 PHE A CD2 68.30342   ? -10.359853   11.936315    3.8155003      1 3102
ATOM   C CE1 . PHE A 2 387 . 387 PHE A CE1 67.30563   ? -8.230268    13.773042    3.8253424      1 3103
ATOM   C CE2 . PHE A 2 387 . 387 PHE A CE2 68.7937    ? -10.306622   12.939394    4.7909155      1 3104
ATOM   C CZ  . PHE A 2 387 . 387 PHE A CZ  69.16275   ? -9.242738    13.8583      4.798614       1 3105
ATOM   N N   . LEU A 2 388 . 388 LEU A N   79.482635  ? -10.055665   8.365116     3.6446378      1 3106
ATOM   C CA  . LEU A 2 388 . 388 LEU A CA  79.422165  ? -10.564441   7.804285     4.89421        1 3107
ATOM   C C   . LEU A 2 388 . 388 LEU A C   79.879036  ? -9.695283    6.667757     5.4196773      1 3108
ATOM   O O   . LEU A 2 388 . 388 LEU A O   78.52612   ? -9.328716    6.6814694    6.5918193      1 3109
ATOM   C CB  . LEU A 2 388 . 388 LEU A CB  77.8986    ? -12.011899   7.336137     4.6898255      1 3110
ATOM   C CG  . LEU A 2 388 . 388 LEU A CG  70.69802   ? -13.02982    8.472121     4.4921184      1 3111
ATOM   C CD1 . LEU A 2 388 . 388 LEU A CD1 67.45424   ? -14.398589   7.8636785    4.19911        1 3112
ATOM   C CD2 . LEU A 2 388 . 388 LEU A CD2 60.15716   ? -13.158631   9.35204      5.7354484      1 3113
ATOM   N N   . SER A 2 389 . 389 SER A N   53.600716  ? -9.311907    5.732215     4.562673       1 3114
ATOM   C CA  . SER A 2 389 . 389 SER A CA  52.9564    ? -8.500799    4.580453     4.9731145      1 3115
ATOM   C C   . SER A 2 389 . 389 SER A C   49.59404   ? -7.099084    4.9746127    5.4329824      1 3116
ATOM   O O   . SER A 2 389 . 389 SER A O   61.26747   ? -6.5900335   4.4100027    6.4066615      1 3117
ATOM   C CB  . SER A 2 389 . 389 SER A CB  63.06674   ? -8.42719     3.5512013    3.8460605      1 3118
ATOM   O OG  . SER A 2 389 . 389 SER A OG  63.026596  ? -7.657192    4.0223465    2.772224       1 3119
ATOM   N N   . SER A 2 390 . 390 SER A N   68.659615  ? -6.472231    5.948421     4.7776184      1 3120
ATOM   C CA  . SER A 2 390 . 390 SER A CA  69.6232    ? -5.130171    6.395995     5.150179       1 3121
ATOM   C C   . SER A 2 390 . 390 SER A C   68.6821    ? -5.102201    7.165481     6.4736896      1 3122
ATOM   O O   . SER A 2 390 . 390 SER A O   67.79515   ? -4.1648965   6.9924006    7.2540045      1 3123
ATOM   C CB  . SER A 2 390 . 390 SER A CB  68.13454   ? -4.4939303   7.213428     4.0281878      1 3124
ATOM   O OG  . SER A 2 390 . 390 SER A OG  68.50402   ? -5.218474    8.371171     3.7197905      1 3125
ATOM   N N   . PHE A 2 391 . 391 PHE A N   68.42244   ? -6.1302776   7.930274     6.7796836      1 3126
ATOM   C CA  . PHE A 2 391 . 391 PHE A CA  70.35197   ? -6.2548904   8.672336     8.039488       1 3127
ATOM   C C   . PHE A 2 391 . 391 PHE A C   70.44072   ? -6.9478245   7.8977804    9.161778       1 3128
ATOM   O O   . PHE A 2 391 . 391 PHE A O   78.76449   ? -6.9109883   8.332652     10.311372      1 3129
ATOM   C CB  . PHE A 2 391 . 391 PHE A CB  78.75458   ? -6.9367394   10.012439    7.78282        1 3130
ATOM   C CG  . PHE A 2 391 . 391 PHE A CG  79.24716   ? -6.030965    11.042809    7.1287813      1 3131
ATOM   C CD1 . PHE A 2 391 . 391 PHE A CD1 78.02191   ? -5.124608    11.785093    7.906038       1 3132
ATOM   C CD2 . PHE A 2 391 . 391 PHE A CD2 77.57319   ? -6.0966554   11.27084     5.7478323      1 3133
ATOM   C CE1 . PHE A 2 391 . 391 PHE A CE1 71.95446   ? -4.285044    12.738519    7.301141       1 3134
ATOM   C CE2 . PHE A 2 391 . 391 PHE A CE2 69.78272   ? -5.2607036   12.219504    5.1351185      1 3135
ATOM   C CZ  . PHE A 2 391 . 391 PHE A CZ  61.9362    ? -4.3536153   12.955887    5.9143305      1 3136
ATOM   N N   . GLN A 2 392 . 392 GLN A N   57.86384   ? -7.5356517   6.757475     8.888884       1 3137
ATOM   C CA  . GLN A 2 392 . 392 GLN A CA  57.758175  ? -8.263145    5.9620585    9.882254       1 3138
ATOM   C C   . GLN A 2 392 . 392 GLN A C   55.189632  ? -7.3799047   5.566298     11.061439      1 3139
ATOM   O O   . GLN A 2 392 . 392 GLN A O   63.911716  ? -7.7943254   5.6829576    12.21224       1 3140
ATOM   C CB  . GLN A 2 392 . 392 GLN A CB  64.391884  ? -8.8437395   4.7172523    9.204486       1 3141
ATOM   C CG  . GLN A 2 392 . 392 GLN A CG  64.3265    ? -9.80047     3.9439378    10.104864      1 3142
ATOM   C CD  . GLN A 2 392 . 392 GLN A CD  68.75727   ? -10.312553   2.6467297    9.469655       1 3143
ATOM   O OE1 . GLN A 2 392 . 392 GLN A OE1 69.60138   ? -9.865645    2.2292469    8.427867       1 3144
ATOM   N NE2 . GLN A 2 392 . 392 GLN A NE2 68.819046  ? -11.236794   1.9834234    10.099395      1 3145
ATOM   N N   . GLY A 2 393 . 393 GLY A N   68.09958   ? -6.156814    5.155615     10.800925      1 3146
ATOM   C CA  . GLY A 2 393 . 393 GLY A CA  68.27448   ? -5.2136335   4.7978606    11.85927       1 3147
ATOM   C C   . GLY A 2 393 . 393 GLY A C   68.767235  ? -4.90086     5.9638524    12.804304      1 3148
ATOM   O O   . GLY A 2 393 . 393 GLY A O   68.577095  ? -4.8287125   5.775911     14.019853      1 3149
ATOM   N N   . LEU A 2 394 . 394 LEU A N   70.19467   ? -4.7807617   7.1656322    12.268276      1 3150
ATOM   C CA  . LEU A 2 394 . 394 LEU A CA  70.04591   ? -4.6118593   8.381881     13.069199      1 3151
ATOM   C C   . LEU A 2 394 . 394 LEU A C   80.201294  ? -5.8357196   8.637524     13.947224      1 3152
ATOM   O O   . LEU A 2 394 . 394 LEU A O   79.87403   ? -5.6926327   8.858242     15.146883      1 3153
ATOM   C CB  . LEU A 2 394 . 394 LEU A CB  79.9956    ? -4.3352356   9.569772     12.132659      1 3154
ATOM   C CG  . LEU A 2 394 . 394 LEU A CG  79.04786   ? -4.239547    10.933442    12.83127       1 3155
ATOM   C CD1 . LEU A 2 394 . 394 LEU A CD1 79.38247   ? -4.076586    12.036996    11.7863035     1 3156
ATOM   C CD2 . LEU A 2 394 . 394 LEU A CD2 79.2284    ? -3.0542693   11.001097    13.790801      1 3157
ATOM   N N   . LEU A 2 395 . 395 LEU A N   77.43777   ? -7.0154576   8.563562     13.370504      1 3158
ATOM   C CA  . LEU A 2 395 . 395 LEU A CA  76.43416   ? -8.273971    8.749596     14.096865      1 3159
ATOM   C C   . LEU A 2 395 . 395 LEU A C   74.38441   ? -8.427095    7.7457595    15.2398615     1 3160
ATOM   O O   . LEU A 2 395 . 395 LEU A O   74.63699   ? -8.72826     8.133617     16.367561      1 3161
ATOM   C CB  . LEU A 2 395 . 395 LEU A CB  74.735     ? -9.439477    8.62414      13.098556      1 3162
ATOM   C CG  . LEU A 2 395 . 395 LEU A CG  73.99419   ? -10.051936   9.983862     12.74658       1 3163
ATOM   C CD1 . LEU A 2 395 . 395 LEU A CD1 73.14901   ? -10.674876   9.945615     11.351785      1 3164
ATOM   C CD2 . LEU A 2 395 . 395 LEU A CD2 73.055786  ? -11.14015    10.355253    13.749014      1 3165
ATOM   N N   . VAL A 2 396 . 396 VAL A N   74.893875  ? -8.164143    6.4811635    14.956965      1 3166
ATOM   C CA  . VAL A 2 396 . 396 VAL A CA  75.66015   ? -8.223245    5.403665     15.946251      1 3167
ATOM   C C   . VAL A 2 396 . 396 VAL A C   75.32943   ? -7.2047586   5.6341453    17.065214      1 3168
ATOM   O O   . VAL A 2 396 . 396 VAL A O   74.634155  ? -7.568921    5.5806093    18.237862      1 3169
ATOM   C CB  . VAL A 2 396 . 396 VAL A CB  74.971405  ? -8.045798    4.052811     15.231139      1 3170
ATOM   C CG1 . VAL A 2 396 . 396 VAL A CG1 75.23067   ? -9.286088    3.7234807    14.39491       1 3171
ATOM   C CG2 . VAL A 2 396 . 396 VAL A CG2 74.350044  ? -7.841866    2.8887625    16.187895      1 3172
ATOM   N N   . ALA A 2 397 . 397 ALA A N   75.68828   ? -5.9686875   5.979355     16.747826      1 3173
ATOM   C CA  . ALA A 2 397 . 397 ALA A CA  75.72448   ? -4.955607    6.2882013    17.756924      1 3174
ATOM   C C   . ALA A 2 397 . 397 ALA A C   79.50194   ? -5.341084    7.487098     18.63806       1 3175
ATOM   O O   . ALA A 2 397 . 397 ALA A O   79.43902   ? -5.193771    7.435929     19.863077      1 3176
ATOM   C CB  . ALA A 2 397 . 397 ALA A CB  79.76034   ? -3.6210725   6.536496     17.04987       1 3177
ATOM   N N   . VAL A 2 398 . 398 VAL A N   78.34946   ? -5.871845    8.532437     18.037159      1 3178
ATOM   C CA  . VAL A 2 398 . 398 VAL A CA  78.12682   ? -6.321257    9.717938     18.769012      1 3179
ATOM   C C   . VAL A 2 398 . 398 VAL A C   70.52919   ? -7.47667     9.383874     19.708832      1 3180
ATOM   O O   . VAL A 2 398 . 398 VAL A O   70.33148   ? -7.403081    9.700256     20.894287      1 3181
ATOM   C CB  . VAL A 2 398 . 398 VAL A CB  67.33783   ? -6.6829576   10.857023    17.79853       1 3182
ATOM   C CG1 . VAL A 2 398 . 398 VAL A CG1 61.19008   ? -5.4178      11.42052     17.149271      1 3183
ATOM   C CG2 . VAL A 2 398 . 398 VAL A CG2 63.037247  ? -7.384498    12.023322    18.497854      1 3184
ATOM   N N   . LEU A 2 399 . 399 LEU A N   61.4318    ? -8.502134    8.716459     19.21889       1 3185
ATOM   C CA  . LEU A 2 399 . 399 LEU A CA  67.30432   ? -9.709775    8.431339     19.990732      1 3186
ATOM   C C   . LEU A 2 399 . 399 LEU A C   68.670685  ? -9.488625    7.40447      21.100317      1 3187
ATOM   O O   . LEU A 2 399 . 399 LEU A O   68.15586   ? -9.952387    7.5986915    22.221481      1 3188
ATOM   C CB  . LEU A 2 399 . 399 LEU A CB  71.22706   ? -10.81801    7.9663496    19.030745      1 3189
ATOM   C CG  . LEU A 2 399 . 399 LEU A CG  72.26696   ? -11.351982   9.062533     18.087755      1 3190
ATOM   C CD1 . LEU A 2 399 . 399 LEU A CD1 71.8065    ? -12.317203   8.440662     17.08612       1 3191
ATOM   C CD2 . LEU A 2 399 . 399 LEU A CD2 71.02431   ? -12.094162   10.158903    18.851585      1 3192
ATOM   N N   . TYR A 2 400 . 400 TYR A N   71.357475  ? -8.779129    6.3343334    20.824873      1 3193
ATOM   C CA  . TYR A 2 400 . 400 TYR A CA  71.88036   ? -8.653638    5.207716     21.749569      1 3194
ATOM   C C   . TYR A 2 400 . 400 TYR A C   70.848785  ? -7.392902    5.2262955    22.601843      1 3195
ATOM   O O   . TYR A 2 400 . 400 TYR A O   72.51318   ? -7.322674    4.4929347    23.586948      1 3196
ATOM   C CB  . TYR A 2 400 . 400 TYR A CB  72.87386   ? -8.800473    3.8919954    20.995531      1 3197
ATOM   C CG  . TYR A 2 400 . 400 TYR A CG  81.173935  ? -10.152469   3.7793016    20.325487      1 3198
ATOM   C CD1 . TYR A 2 400 . 400 TYR A CD1 80.95268   ? -11.308634   3.6041884    21.112225      1 3199
ATOM   C CD2 . TYR A 2 400 . 400 TYR A CD2 81.408424  ? -10.268635   3.9676645    18.938715      1 3200
ATOM   C CE1 . TYR A 2 400 . 400 TYR A CE1 80.29765   ? -12.574168   3.6598992    20.515743      1 3201
ATOM   C CE2 . TYR A 2 400 . 400 TYR A CE2 79.84216   ? -11.531171   4.0223503    18.337759      1 3202
ATOM   C CZ  . TYR A 2 400 . 400 TYR A CZ  73.5342    ? -12.679735   3.8844576    19.129236      1 3203
ATOM   O OH  . TYR A 2 400 . 400 TYR A OH  73.630035  ? -13.913934   3.9742515    18.553675      1 3204
ATOM   N N   . CYS A 2 401 . 401 CYS A N   70.428825  ? -6.4399624   6.0645676    22.285963      1 3205
ATOM   C CA  . CYS A 2 401 . 401 CYS A CA  65.1203    ? -5.2541156   6.2212577    23.112587      1 3206
ATOM   C C   . CYS A 2 401 . 401 CYS A C   67.68464   ? -5.112201    7.6456194    23.648748      1 3207
ATOM   O O   . CYS A 2 401 . 401 CYS A O   66.846054  ? -5.22256     7.860265     24.852547      1 3208
ATOM   C CB  . CYS A 2 401 . 401 CYS A CB  71.1082    ? -4.019926    5.738819     22.346115      1 3209
ATOM   S SG  . CYS A 2 401 . 401 CYS A SG  72.53064   ? -2.558535    5.736647     23.408209      1 3210
ATOM   N N   . PHE A 2 402 . 402 PHE A N   72.25815   ? -4.936705    8.637285     22.807589      1 3211
ATOM   C CA  . PHE A 2 402 . 402 PHE A CA  75.21613   ? -4.5412607   9.97305      23.265368      1 3212
ATOM   C C   . PHE A 2 402 . 402 PHE A C   75.82287   ? -5.6393933   10.733147    24.00391       1 3213
ATOM   O O   . PHE A 2 402 . 402 PHE A O   75.39217   ? -5.3564095   11.445119    24.960327      1 3214
ATOM   C CB  . PHE A 2 402 . 402 PHE A CB  74.97108   ? -4.022382    10.791375    22.085167      1 3215
ATOM   C CG  . PHE A 2 402 . 402 PHE A CG  75.23998   ? -2.8954263   10.14359     21.299702      1 3216
ATOM   C CD1 . PHE A 2 402 . 402 PHE A CD1 75.63627   ? -1.8730391   9.441253     21.954777      1 3217
ATOM   C CD2 . PHE A 2 402 . 402 PHE A CD2 74.92049   ? -2.8725977   10.250133    19.902641      1 3218
ATOM   C CE1 . PHE A 2 402 . 402 PHE A CE1 75.937805  ? -0.8436845   8.82656      21.224005      1 3219
ATOM   C CE2 . PHE A 2 402 . 402 PHE A CE2 75.74705   ? -1.8435224   9.644141     19.160524      1 3220
ATOM   C CZ  . PHE A 2 402 . 402 PHE A CZ  81.07868   ? -0.8285464   8.932103     19.8209        1 3221
ATOM   N N   . LEU A 2 403 . 403 LEU A N   80.90884   ? -6.8766384   10.571613    23.5935        1 3222
ATOM   C CA  . LEU A 2 403 . 403 LEU A CA  81.03497   ? -8.03089     11.174108    24.262829      1 3223
ATOM   C C   . LEU A 2 403 . 403 LEU A C   80.171844  ? -8.5989065   10.308409    25.389164      1 3224
ATOM   O O   . LEU A 2 403 . 403 LEU A O   80.412445  ? -9.494046    10.750561    26.103436      1 3225
ATOM   C CB  . LEU A 2 403 . 403 LEU A CB  79.97502   ? -9.113446    11.52222     23.229208      1 3226
ATOM   C CG  . LEU A 2 403 . 403 LEU A CG  78.688446  ? -8.6994505   12.554992    22.166973      1 3227
ATOM   C CD1 . LEU A 2 403 . 403 LEU A CD1 77.38513   ? -9.891748    12.820588    21.245522      1 3228
ATOM   C CD2 . LEU A 2 403 . 403 LEU A CD2 75.19617   ? -8.284064    13.88823     22.791672      1 3229
ATOM   N N   . ASN A 2 404 . 404 ASN A N   77.02006   ? -8.085489    9.107375     25.585928      1 3230
ATOM   C CA  . ASN A 2 404 . 404 ASN A CA  77.117645  ? -8.519724    8.234745     26.654495      1 3231
ATOM   C C   . ASN A 2 404 . 404 ASN A C   75.76219   ? -8.101544    8.8150425    28.01756       1 3232
ATOM   O O   . ASN A 2 404 . 404 ASN A O   75.40539   ? -6.9239054   9.031325     28.299362      1 3233
ATOM   C CB  . ASN A 2 404 . 404 ASN A CB  75.36054   ? -7.9910436   6.817432     26.400269      1 3234
ATOM   C CG  . ASN A 2 404 . 404 ASN A CG  77.30255   ? -8.498128    5.800732     27.40288       1 3235
ATOM   O OD1 . ASN A 2 404 . 404 ASN A OD1 77.86003   ? -8.725944    6.088673     28.564718      1 3236
ATOM   N ND2 . ASN A 2 404 . 404 ASN A ND2 77.31781   ? -8.664773    4.567531     26.985891      1 3237
ATOM   N N   . LYS A 2 405 . 405 LYS A N   76.72575   ? -9.076143    9.028898     28.89536       1 3238
ATOM   C CA  . LYS A 2 405 . 405 LYS A CA  76.93913   ? -8.847276    9.60399      30.226484      1 3239
ATOM   C C   . LYS A 2 405 . 405 LYS A C   77.07785   ? -7.9566236   8.739798     31.108025      1 3240
ATOM   O O   . LYS A 2 405 . 405 LYS A O   76.70184   ? -7.1845083   9.29253      31.878796      1 3241
ATOM   C CB  . LYS A 2 405 . 405 LYS A CB  77.85992   ? -10.182609   9.859941     30.93213       1 3242
ATOM   C CG  . LYS A 2 405 . 405 LYS A CG  77.22993   ? -10.957314   11.018719    30.293097      1 3243
ATOM   C CD  . LYS A 2 405 . 405 LYS A CD  81.18388   ? -12.223648   11.295569    31.110994      1 3244
ATOM   C CE  . LYS A 2 405 . 405 LYS A CE  80.800674  ? -13.006309   12.442558    30.491024      1 3245
ATOM   N NZ  . LYS A 2 405 . 405 LYS A NZ  81.30097   1 -14.321448   12.623514    31.161274      1 3246
ATOM   N N   . GLU A 2 406 . 406 GLU A N   80.44881   ? -8.050282    7.429023     31.011915      1 3247
ATOM   C CA  . GLU A 2 406 . 406 GLU A CA  79.783356  ? -7.190898    6.5169864    31.770065      1 3248
ATOM   C C   . GLU A 2 406 . 406 GLU A C   74.090614  ? -5.7325315   6.670966     31.346136      1 3249
ATOM   O O   . GLU A 2 406 . 406 GLU A O   71.7106    ? -4.860684    6.8693395    32.192947      1 3250
ATOM   C CB  . GLU A 2 406 . 406 GLU A CB  65.75921   ? -7.634888    5.062236     31.587656      1 3251
ATOM   C CG  . GLU A 2 406 . 406 GLU A CG  64.102135  ? -9.045959    4.818027     32.11952       1 3252
ATOM   C CD  . GLU A 2 406 . 406 GLU A CD  64.926254  ? -9.510472    3.374052     31.937868      1 3253
ATOM   O OE1 . GLU A 2 406 . 406 GLU A OE1 61.65011   ? -10.525126   3.0292778    32.577908      1 3254
ATOM   O OE2 . GLU A 2 406 . 406 GLU A OE2 69.85117   ? -8.8789625   2.6245303    31.161724      1 3255
ATOM   N N   . VAL A 2 407 . 407 VAL A N   71.27308   ? -5.4943013   6.7000947    30.048101      1 3256
ATOM   C CA  . VAL A 2 407 . 407 VAL A CA  70.74793   ? -4.155822    6.9304633    29.495434      1 3257
ATOM   C C   . VAL A 2 407 . 407 VAL A C   74.138176  ? -3.6303725   8.300901     29.905254      1 3258
ATOM   O O   . VAL A 2 407 . 407 VAL A O   75.03324   ? -2.5029302   8.416993     30.38521       1 3259
ATOM   C CB  . VAL A 2 407 . 407 VAL A CB  74.38051   ? -4.162395    6.7919607    27.962526      1 3260
ATOM   C CG1 . VAL A 2 407 . 407 VAL A CG1 73.4354    ? -4.546701    5.375963     27.536142      1 3261
ATOM   C CG2 . VAL A 2 407 . 407 VAL A CG2 73.948456  ? -2.7940655   7.1051307    27.354958      1 3262
ATOM   N N   . GLN A 2 408 . 408 GLN A N   74.1464    ? -4.441855    9.322391     29.807463      1 3263
ATOM   C CA  . GLN A 2 408 . 408 GLN A CA  73.657135  ? -4.0504684   10.674132    30.214943      1 3264
ATOM   C C   . GLN A 2 408 . 408 GLN A C   75.13974   ? -3.7443204   10.770805    31.707432      1 3265
ATOM   O O   . GLN A 2 408 . 408 GLN A O   74.95321   ? -2.797357    11.452079    32.0951        1 3266
ATOM   C CB  . GLN A 2 408 . 408 GLN A CB  81.51611   ? -5.1576185   11.665989    29.879204      1 3267
ATOM   C CG  . GLN A 2 408 . 408 GLN A CG  81.39559   ? -5.2848344   11.946893    28.377518      1 3268
ATOM   C CD  . GLN A 2 408 . 408 GLN A CD  81.731606  ? -6.354803    13.006317    28.08922       1 3269
ATOM   O OE1 . GLN A 2 408 . 408 GLN A OE1 80.835945  ? -6.966078    13.573018    28.984295      1 3270
ATOM   N NE2 . GLN A 2 408 . 408 GLN A NE2 80.7023    ? -6.587639    13.299314    26.840265      1 3271
ATOM   N N   . SER A 2 409 . 409 SER A N   77.52586   ? -4.5354595   10.112612    32.5344        1 3272
ATOM   C CA  . SER A 2 409 . 409 SER A CA  76.907845  ? -4.314462    10.110557    33.98349       1 3273
ATOM   C C   . SER A 2 409 . 409 SER A C   72.4856    ? -3.014606    9.415289     34.360954      1 3274
ATOM   O O   . SER A 2 409 . 409 SER A O   65.94837   ? -2.2760336   9.921189     35.207188      1 3275
ATOM   C CB  . SER A 2 409 . 409 SER A CB  68.54596   ? -5.5088406   9.498165     34.714504      1 3276
ATOM   O OG  . SER A 2 409 . 409 SER A OG  67.15202   ? -5.5811024   8.097436     34.595245      1 3277
ATOM   N N   . GLU A 2 410 . 410 GLU A N   72.40243   ? -2.70655     8.31101      33.71223       1 3278
ATOM   C CA  . GLU A 2 410 . 410 GLU A CA  73.632324  ? -1.4908847   7.5555577    33.9989        1 3279
ATOM   C C   . GLU A 2 410 . 410 GLU A C   73.41356   ? -0.24156995  8.256755     33.45911       1 3280
ATOM   O O   . GLU A 2 410 . 410 GLU A O   75.54794   ? 0.7771331    8.319396     34.147076      1 3281
ATOM   C CB  . GLU A 2 410 . 410 GLU A CB  76.08475   ? -1.6488974   6.1287994    33.46642       1 3282
ATOM   C CG  . GLU A 2 410 . 410 GLU A CG  75.75966   ? -0.69640034  5.150605     34.142677      1 3283
ATOM   C CD  . GLU A 2 410 . 410 GLU A CD  75.27      ? -0.85590965  5.069463     35.67474       1 3284
ATOM   O OE1 . GLU A 2 410 . 410 GLU A OE1 75.77351   ? 0.05403769   4.541832     36.33546       1 3285
ATOM   O OE2 . GLU A 2 410 . 410 GLU A OE2 76.171684  ? -1.8548158   5.5385327    36.23785       1 3286
ATOM   N N   . LEU A 2 411 . 411 LEU A N   75.474945  ? -0.33490804  8.890803     32.318153      1 3287
ATOM   C CA  . LEU A 2 411 . 411 LEU A CA  76.40224   ? 0.7355929    9.749945     31.80887       1 3288
ATOM   C C   . LEU A 2 411 . 411 LEU A C   76.427826  ? 1.0073848    10.929655    32.742836      1 3289
ATOM   O O   . LEU A 2 411 . 411 LEU A O   81.91169   ? 2.1669116    11.206529    33.04907       1 3290
ATOM   C CB  . LEU A 2 411 . 411 LEU A CB  81.70422   ? 0.37666374   10.252765    30.403185      1 3291
ATOM   C CG  . LEU A 2 411 . 411 LEU A CG  82.23599   ? 0.53722715   9.208679     29.286402      1 3292
ATOM   C CD1 . LEU A 2 411 . 411 LEU A CD1 81.46323   ? -0.019887099 9.775931     27.981327      1 3293
ATOM   C CD2 . LEU A 2 411 . 411 LEU A CD2 80.75288   ? 1.9943187    8.840543     29.044868      1 3294
ATOM   N N   . ARG A 2 412 . 412 ARG A N   76.057014  ? -0.022966089 11.574503    33.26647       1 3295
ATOM   C CA  . ARG A 2 412 . 412 ARG A CA  73.99625   ? 0.12532575   12.653316    34.2555        1 3296
ATOM   C C   . ARG A 2 412 . 412 ARG A C   67.217636  ? 0.7579759    12.167191    35.554573      1 3297
ATOM   O O   . ARG A 2 412 . 412 ARG A O   63.987766  ? 1.6241064    12.850527    36.084763      1 3298
ATOM   C CB  . ARG A 2 412 . 412 ARG A CB  64.0754    ? -1.2249472   13.306084    34.552315      1 3299
ATOM   C CG  . ARG A 2 412 . 412 ARG A CG  61.793945  ? -1.6780593   14.236169    33.420815      1 3300
ATOM   C CD  . ARG A 2 412 . 412 ARG A CD  70.28842   ? -3.0589395   14.805038    33.7635        1 3301
ATOM   N NE  . ARG A 2 412 . 412 ARG A NE  71.24252   ? -3.6103725   15.58735     32.65491       1 3302
ATOM   C CZ  . ARG A 2 412 . 412 ARG A CZ  70.60197   ? -4.738288    16.279766    32.67448       1 3303
ATOM   N NH1 . ARG A 2 412 . 412 ARG A NH1 73.783394  ? -5.4773884   16.34933     33.74581       1 3304
ATOM   N NH2 . ARG A 2 412 . 412 ARG A NH2 74.769     1 -5.142964    16.904322    31.61299       1 3305
ATOM   N N   . ARG A 2 413 . 413 ARG A N   74.18288   ? 0.37295341   11.0060835   36.03327       1 3306
ATOM   C CA  . ARG A 2 413 . 413 ARG A CA  73.25965   ? 0.98496634   10.396277    37.227436      1 3307
ATOM   C C   . ARG A 2 413 . 413 ARG A C   73.76668   ? 2.4597678    10.091554    37.024693      1 3308
ATOM   O O   . ARG A 2 413 . 413 ARG A O   74.30737   ? 3.2558432    10.392382    37.909122      1 3309
ATOM   C CB  . ARG A 2 413 . 413 ARG A CB  74.09822   ? 0.24866946   9.11306      37.612946      1 3310
ATOM   C CG  . ARG A 2 413 . 413 ARG A CG  75.56431   ? -1.0575818   9.396488     38.346764      1 3311
ATOM   C CD  . ARG A 2 413 . 413 ARG A CD  75.4553    ? -1.7612946   8.065302     38.598206      1 3312
ATOM   N NE  . ARG A 2 413 . 413 ARG A NE  83.18908   ? -2.9901006   8.237639     39.38678       1 3313
ATOM   C CZ  . ARG A 2 413 . 413 ARG A CZ  83.00207   ? -3.8529885   7.2870374    39.69436       1 3314
ATOM   N NH1 . ARG A 2 413 . 413 ARG A NH1 83.05198   ? -3.6752493   6.0565248    39.288136      1 3315
ATOM   N NH2 . ARG A 2 413 . 413 ARG A NH2 82.33855   1 -4.898509    7.549232     40.413086      1 3316
ATOM   N N   . ARG A 2 414 . 414 ARG A N   82.4205    ? 2.8041794    9.525784     35.89809       1 3317
ATOM   C CA  . ARG A 2 414 . 414 ARG A CA  81.75581   ? 4.2139554    9.270218     35.57791       1 3318
ATOM   C C   . ARG A 2 414 . 414 ARG A C   80.556946  ? 5.002458     10.558979    35.464928      1 3319
ATOM   O O   . ARG A 2 414 . 414 ARG A O   79.41205   ? 6.0850897    10.642213    36.034042      1 3320
ATOM   C CB  . ARG A 2 414 . 414 ARG A CB  78.32619   ? 4.362508     8.460867     34.284653      1 3321
ATOM   C CG  . ARG A 2 414 . 414 ARG A CG  79.21406   ? 4.1867723    6.96526      34.53404       1 3322
ATOM   C CD  . ARG A 2 414 . 414 ARG A CD  79.09044   ? 4.714645     6.1882634    33.32659       1 3323
ATOM   N NE  . ARG A 2 414 . 414 ARG A NE  78.74667   ? 4.696344     4.7375526    33.54496       1 3324
ATOM   C CZ  . ARG A 2 414 . 414 ARG A CZ  78.89902   ? 5.240592     3.82589      32.742786      1 3325
ATOM   N NH1 . ARG A 2 414 . 414 ARG A NH1 78.514854  ? 5.8600016    4.161094     31.64849       1 3326
ATOM   N NH2 . ARG A 2 414 . 414 ARG A NH2 79.7537    1 5.162965     2.5659208    33.02846       1 3327
ATOM   N N   . TRP A 2 415 . 415 TRP A N   80.422386  ? 4.455        11.534296    34.823452      1 3328
ATOM   C CA  . TRP A 2 415 . 415 TRP A CA  80.11385   ? 5.088094     12.84476     34.717575      1 3329
ATOM   C C   . TRP A 2 415 . 415 TRP A C   79.37681   ? 5.3026953    13.484885    36.0787        1 3330
ATOM   O O   . TRP A 2 415 . 415 TRP A O   79.75136   ? 6.371501     14.029146    36.35963       1 3331
ATOM   C CB  . TRP A 2 415 . 415 TRP A CB  80.05413   ? 4.2169185    13.737975    33.837784      1 3332
ATOM   C CG  . TRP A 2 415 . 415 TRP A CG  79.26347   ? 4.810081     15.085837    33.595642      1 3333
ATOM   C CD1 . TRP A 2 415 . 415 TRP A CD1 80.40855   ? 4.4927955    16.23101     34.240963      1 3334
ATOM   C CD2 . TRP A 2 415 . 415 TRP A CD2 80.32019   ? 5.856857     15.434062    32.634407      1 3335
ATOM   N NE1 . TRP A 2 415 . 415 TRP A NE1 82.61965   ? 5.2577634    17.271105    33.73134       1 3336
ATOM   C CE2 . TRP A 2 415 . 415 TRP A CE2 82.51568   ? 6.1008534    16.824572    32.74754       1 3337
ATOM   C CE3 . TRP A 2 415 . 415 TRP A CE3 82.74954   ? 6.6003404    14.699664    31.679565      1 3338
ATOM   C CZ2 . TRP A 2 415 . 415 TRP A CZ2 81.915855  ? 7.05283      17.479612    31.92616       1 3339
ATOM   C CZ3 . TRP A 2 415 . 415 TRP A CZ3 82.0119    ? 7.551079     15.351244    30.870363      1 3340
ATOM   C CH2 . TRP A 2 415 . 415 TRP A CH2 78.29438   ? 7.773389     16.7307      30.989912      1 3341
ATOM   N N   . HIS A 2 416 . 416 HIS A N   77.70697   ? 4.3245177    13.372223    36.96546       1 3342
ATOM   C CA  . HIS A 2 416 . 416 HIS A CA  75.33604   ? 4.4326286    13.921567    38.30733       1 3343
ATOM   C C   . HIS A 2 416 . 416 HIS A C   70.23211   ? 5.4678035    13.181054    39.15233       1 3344
ATOM   O O   . HIS A 2 416 . 416 HIS A O   72.3706    ? 6.2954855    13.824061    39.789913      1 3345
ATOM   C CB  . HIS A 2 416 . 416 HIS A CB  72.53026   ? 3.0514085    13.927557    38.957916      1 3346
ATOM   C CG  . HIS A 2 416 . 416 HIS A CG  76.32317   ? 2.9448287    14.940363    40.058067      1 3347
ATOM   N ND1 . HIS A 2 416 . 416 HIS A ND1 77.16638   1 3.2744517    16.281776    39.972313      1 3348
ATOM   C CD2 . HIS A 2 416 . 416 HIS A CD2 76.764854  ? 2.4696054    14.733677    41.32085       1 3349
ATOM   C CE1 . HIS A 2 416 . 416 HIS A CE1 78.42735   ? 3.0068758    16.856983    41.16238       1 3350
ATOM   N NE2 . HIS A 2 416 . 416 HIS A NE2 79.10707   ? 2.5103645    15.94219     41.996536      1 3351
ATOM   N N   . ARG A 2 417 . 417 ARG A N   78.885574  ? 5.497046     11.862136    39.08636       1 3352
ATOM   C CA  . ARG A 2 417 . 417 ARG A CA  78.41611   ? 6.544271     11.047269    39.732018      1 3353
ATOM   C C   . ARG A 2 417 . 417 ARG A C   78.6177    ? 7.928049     11.359093    39.199276      1 3354
ATOM   O O   . ARG A 2 417 . 417 ARG A O   78.761604  ? 8.860719     11.450641    39.983578      1 3355
ATOM   C CB  . ARG A 2 417 . 417 ARG A CB  78.27833   ? 6.272755     9.550319     39.55041       1 3356
ATOM   C CG  . ARG A 2 417 . 417 ARG A CG  79.012794  ? 5.238595     9.03272      40.54202       1 3357
ATOM   C CD  . ARG A 2 417 . 417 ARG A CD  78.41049   ? 5.091717     7.5131135    40.349945      1 3358
ATOM   N NE  . ARG A 2 417 . 417 ARG A NE  82.99948   ? 4.174074     6.928552     41.335014      1 3359
ATOM   C CZ  . ARG A 2 417 . 417 ARG A CZ  82.752075  ? 3.8292754    5.654358     41.427246      1 3360
ATOM   N NH1 . ARG A 2 417 . 417 ARG A NH1 82.96581   ? 4.292031     4.762449     40.598396      1 3361
ATOM   N NH2 . ARG A 2 417 . 417 ARG A NH2 82.13075   1 3.018863     5.255371     42.357292      1 3362
ATOM   N N   . TRP A 2 418 . 418 TRP A N   82.27548   ? 8.047095     11.520327    37.90837       1 3363
ATOM   C CA  . TRP A 2 418 . 418 TRP A CA  80.19242   ? 9.326509     11.8694935   37.304043      1 3364
ATOM   C C   . TRP A 2 418 . 418 TRP A C   79.189384  ? 9.796421     13.249507    37.753136      1 3365
ATOM   O O   . TRP A 2 418 . 418 TRP A O   75.96623   ? 10.959301    13.397876    38.127644      1 3366
ATOM   C CB  . TRP A 2 418 . 418 TRP A CB  70.12528   ? 9.198957     11.786045    35.78375       1 3367
ATOM   C CG  . TRP A 2 418 . 418 TRP A CG  72.58773   ? 10.453201    12.141282    35.063286      1 3368
ATOM   C CD1 . TRP A 2 418 . 418 TRP A CD1 71.65591   ? 11.5220175   11.3431      34.89601       1 3369
ATOM   C CD2 . TRP A 2 418 . 418 TRP A CD2 75.75181   ? 10.787416    13.424133    34.425423      1 3370
ATOM   N NE1 . TRP A 2 418 . 418 TRP A NE1 76.98853   ? 12.505914    12.028888    34.185997      1 3371
ATOM   C CE2 . TRP A 2 418 . 418 TRP A CE2 76.70491   ? 12.091949    13.30356     33.882263      1 3372
ATOM   C CE3 . TRP A 2 418 . 418 TRP A CE3 78.57007   ? 10.111833    14.651181    34.258045      1 3373
ATOM   C CZ2 . TRP A 2 418 . 418 TRP A CZ2 79.076096  ? 12.71454     14.36858     33.184486      1 3374
ATOM   C CZ3 . TRP A 2 418 . 418 TRP A CZ3 78.72673   ? 10.734298    15.714923    33.570564      1 3375
ATOM   C CH2 . TRP A 2 418 . 418 TRP A CH2 78.390884  ? 12.024548    15.571082    33.034367      1 3376
ATOM   N N   . ARG A 2 419 . 419 ARG A N   78.649605  ? 8.904465     14.215397    37.808594      1 3377
ATOM   C CA  . ARG A 2 419 . 419 ARG A CA  78.88142   ? 9.22969      15.5462055   38.353996      1 3378
ATOM   C C   . ARG A 2 419 . 419 ARG A C   78.350815  ? 9.621588     15.484918    39.82091       1 3379
ATOM   O O   . ARG A 2 419 . 419 ARG A O   79.213066  ? 10.64359     16.050566    40.17893       1 3380
ATOM   C CB  . ARG A 2 419 . 419 ARG A CB  78.79512   ? 8.060171     16.520815    38.171257      1 3381
ATOM   C CG  . ARG A 2 419 . 419 ARG A CG  83.15363   ? 8.09649      17.189245    36.795315      1 3382
ATOM   C CD  . ARG A 2 419 . 419 ARG A CD  82.94199   ? 7.038668     18.294079    36.747295      1 3383
ATOM   N NE  . ARG A 2 419 . 419 ARG A NE  83.29919   ? 7.205952     19.159142    35.57966       1 3384
ATOM   C CZ  . ARG A 2 419 . 419 ARG A CZ  82.53403   ? 6.5653944    20.29456     35.356766      1 3385
ATOM   N NH1 . ARG A 2 419 . 419 ARG A NH1 82.466866  ? 5.658096     20.736917    36.18555       1 3386
ATOM   N NH2 . ARG A 2 419 . 419 ARG A NH2 78.76825   1 6.8295665    21.007288    34.30687       1 3387
ATOM   N N   . LEU A 2 420 . 420 LEU A N   78.026535  ? 8.867669     14.785174    40.644535      1 3388
ATOM   C CA  . LEU A 2 420 . 420 LEU A CA  75.300766  ? 9.201467     14.606239    42.05445       1 3389
ATOM   C C   . LEU A 2 420 . 420 LEU A C   70.55626   ? 10.547049    13.906776    42.233803      1 3390
ATOM   O O   . LEU A 2 420 . 420 LEU A O   73.849655  ? 11.354546    14.346815    43.04231       1 3391
ATOM   C CB  . LEU A 2 420 . 420 LEU A CB  73.28402   ? 8.09711      13.799909    42.74869       1 3392
ATOM   C CG  . LEU A 2 420 . 420 LEU A CG  76.605034  ? 6.8435025    14.618537    43.07426       1 3393
ATOM   C CD1 . LEU A 2 420 . 420 LEU A CD1 77.00021   ? 5.7175207    13.664335    43.48685       1 3394
ATOM   C CD2 . LEU A 2 420 . 420 LEU A CD2 76.57014   ? 7.0865054    15.583431    44.22989       1 3395
ATOM   N N   . GLY A 2 421 . 421 GLY A N   78.590866  ? 10.803611    12.872665    41.464046      1 3396
ATOM   C CA  . GLY A 2 421 . 421 GLY A CA  79.147514  ? 12.088657    12.179644    41.48775       1 3397
ATOM   C C   . GLY A 2 421 . 421 GLY A C   78.84979   ? 13.25493     13.081766    41.092342      1 3398
ATOM   O O   . GLY A 2 421 . 421 GLY A O   78.37711   ? 14.311875    13.02443     41.72214       1 3399
ATOM   N N   . LYS A 2 422 . 422 LYS A N   78.58109   ? 13.0487585   13.930969    40.133583      1 3400
ATOM   C CA  . LYS A 2 422 . 422 LYS A CA  78.92952   ? 14.060358    14.905098    39.71431       1 3401
ATOM   C C   . LYS A 2 422 . 422 LYS A C   78.3482    ? 14.323238    15.951771    40.79487       1 3402
ATOM   O O   . LYS A 2 422 . 422 LYS A O   79.21659   ? 15.481733    16.205433    41.096058      1 3403
ATOM   C CB  . LYS A 2 422 . 422 LYS A CB  78.78586   ? 13.64197     15.537361    38.376907      1 3404
ATOM   C CG  . LYS A 2 422 . 422 LYS A CG  83.30897   ? 14.814379    16.279457    37.747738      1 3405
ATOM   C CD  . LYS A 2 422 . 422 LYS A CD  83.30019   ? 14.434854    16.904882    36.396866      1 3406
ATOM   C CE  . LYS A 2 422 . 422 LYS A CE  83.334854  ? 15.662494    17.642609    35.871967      1 3407
ATOM   N NZ  . LYS A 2 422 . 422 LYS A NZ  82.70802   1 15.397296    18.397089    34.620674      1 3408
ATOM   N N   . VAL A 2 423 . 423 VAL A N   83.07203   ? 13.282594    16.469355    41.415516      1 3409
ATOM   C CA  . VAL A 2 423 . 423 VAL A CA  83.092865  ? 13.409242    17.421492    42.527786      1 3410
ATOM   C C   . VAL A 2 423 . 423 VAL A C   82.01701   ? 14.118869    16.78507     43.722126      1 3411
ATOM   O O   . VAL A 2 423 . 423 VAL A O   81.329704  ? 15.085067    17.344671    44.221424      1 3412
ATOM   C CB  . VAL A 2 423 . 423 VAL A CB  80.46145   ? 12.030861    17.971819    42.9372        1 3413
ATOM   C CG1 . VAL A 2 423 . 423 VAL A CG1 80.96634   ? 11.446401    18.83723     41.825928      1 3414
ATOM   C CG2 . VAL A 2 423 . 423 VAL A CG2 81.26591   ? 12.094992    18.8372      44.196266      1 3415
ATOM   N N   . LEU A 2 424 . 424 LEU A N   80.82874   ? 13.72665     15.579379    44.120083      1 3416
ATOM   C CA  . LEU A 2 424 . 424 LEU A CA  80.95525   ? 14.39737     14.832148    45.19397       1 3417
ATOM   C C   . LEU A 2 424 . 424 LEU A C   80.6493    ? 15.866512    14.536975    44.87564       1 3418
ATOM   O O   . LEU A 2 424 . 424 LEU A O   81.673004  ? 16.7084      14.559422    45.76822       1 3419
ATOM   C CB  . LEU A 2 424 . 424 LEU A CB  82.09791   ? 13.661258    13.502364    45.4157        1 3420
ATOM   C CG  . LEU A 2 424 . 424 LEU A CG  81.84676   ? 12.4034      13.628694    46.27743       1 3421
ATOM   C CD1 . LEU A 2 424 . 424 LEU A CD1 81.511795  ? 11.522964    12.385689    46.093716      1 3422
ATOM   C CD2 . LEU A 2 424 . 424 LEU A CD2 81.670616  ? 12.766448    13.726313    47.756035      1 3423
ATOM   N N   . TRP A 2 425 . 425 TRP A N   81.93143   ? 16.160282    14.245985    43.644386      1 3424
ATOM   C CA  . TRP A 2 425 . 425 TRP A CA  81.43794   ? 17.543512    14.012767    43.230026      1 3425
ATOM   C C   . TRP A 2 425 . 425 TRP A C   82.02856   ? 18.361551    15.300671    43.246395      1 3426
ATOM   O O   . TRP A 2 425 . 425 TRP A O   81.71953   ? 19.493483    15.280724    43.734493      1 3427
ATOM   C CB  . TRP A 2 425 . 425 TRP A CB  82.521355  ? 17.536095    13.3566475   41.851074      1 3428
ATOM   C CG  . TRP A 2 425 . 425 TRP A CG  82.29538   ? 18.881678    12.934155    41.375587      1 3429
ATOM   C CD1 . TRP A 2 425 . 425 TRP A CD1 82.518974  ? 19.526915    11.812023    41.751812      1 3430
ATOM   C CD2 . TRP A 2 425 . 425 TRP A CD2 81.67969   ? 19.762575    13.62817     40.434948      1 3431
ATOM   N NE1 . TRP A 2 425 . 425 TRP A NE1 81.5673    ? 20.750895    11.748196    41.100403      1 3432
ATOM   C CE2 . TRP A 2 425 . 425 TRP A CE2 77.26856   ? 20.93828     12.833275    40.28615       1 3433
ATOM   C CE3 . TRP A 2 425 . 425 TRP A CE3 77.9397    ? 19.683092    14.827404    39.697296      1 3434
ATOM   C CZ2 . TRP A 2 425 . 425 TRP A CZ2 75.48175   ? 21.994467    13.209512    39.4283        1 3435
ATOM   C CZ3 . TRP A 2 425 . 425 TRP A CZ3 71.20995   ? 20.733402    15.214323    38.849915      1 3436
ATOM   C CH2 . TRP A 2 425 . 425 TRP A CH2 73.31767   ? 21.883213    14.4074335   38.70711       1 3437
ATOM   N N   . GLU A 2 426 . 426 GLU A N   73.38457   ? 17.804203    16.395124    42.819736      1 3438
ATOM   C CA  . GLU A 2 426 . 426 GLU A CA  75.67723   ? 18.449251    17.70833     42.902477      1 3439
ATOM   C C   . GLU A 2 426 . 426 GLU A C   76.68911   ? 18.650036    18.153526    44.357582      1 3440
ATOM   O O   . GLU A 2 426 . 426 GLU A O   76.258675  ? 19.744379    18.592844    44.716072      1 3441
ATOM   C CB  . GLU A 2 426 . 426 GLU A CB  77.9235    ? 17.63765     18.748543    42.110264      1 3442
ATOM   C CG  . GLU A 2 426 . 426 GLU A CG  78.62111   ? 17.826435    18.591011    40.59311       1 3443
ATOM   C CD  . GLU A 2 426 . 426 GLU A CD  78.40935   ? 16.940928    19.521988    39.73637       1 3444
ATOM   O OE1 . GLU A 2 426 . 426 GLU A OE1 77.86267   ? 16.963396    19.333574    38.49276       1 3445
ATOM   O OE2 . GLU A 2 426 . 426 GLU A OE2 78.15498   ? 16.23903     20.384556    40.276627      1 3446
ATOM   N N   . GLU A 2 427 . 427 GLU A N   78.35858   ? 17.65764     17.961182    45.232494      1 3447
ATOM   C CA  . GLU A 2 427 . 427 GLU A CA  77.90928   ? 17.769896    18.235191    46.670334      1 3448
ATOM   C C   . GLU A 2 427 . 427 GLU A C   78.79975   ? 18.823704    17.35275     47.347595      1 3449
ATOM   O O   . GLU A 2 427 . 427 GLU A O   78.479576  ? 19.628782    17.848116    48.14027       1 3450
ATOM   C CB  . GLU A 2 427 . 427 GLU A CB  82.9814    ? 16.421604    18.01806     47.366116      1 3451
ATOM   C CG  . GLU A 2 427 . 427 GLU A CG  82.60335   ? 15.447304    19.163565    47.111282      1 3452
ATOM   C CD  . GLU A 2 427 . 427 GLU A CD  82.834206  ? 14.111016    18.971033    47.839813      1 3453
ATOM   O OE1 . GLU A 2 427 . 427 GLU A OE1 82.07162   ? 13.313453    19.937357    47.81562       1 3454
ATOM   O OE2 . GLU A 2 427 . 427 GLU A OE2 81.875786  ? 13.888734    17.881578    48.41558       1 3455
ATOM   N N   . ARG A 2 428 . 428 ARG A N   78.98411   ? 18.890127    16.08045     47.014988      1 3456
ATOM   C CA  . ARG A 2 428 . 428 ARG A CA  76.77829   ? 19.905167    15.166781    47.559067      1 3457
ATOM   C C   . ARG A 2 428 . 428 ARG A C   74.86613   ? 21.306889    15.535131    47.09785       1 3458
ATOM   O O   . ARG A 2 428 . 428 ARG A O   68.98323   ? 22.223568    15.492747    47.908512      1 3459
ATOM   C CB  . ARG A 2 428 . 428 ARG A CB  69.57359   ? 19.53894     13.722814    47.201065      1 3460
ATOM   C CG  . ARG A 2 428 . 428 ARG A CG  68.6253    ? 20.324482    12.725915    48.042107      1 3461
ATOM   C CD  . ARG A 2 428 . 428 ARG A CD  74.366585  ? 19.855642    11.3002405   47.71966       1 3462
ATOM   N NE  . ARG A 2 428 . 428 ARG A NE  75.46968   ? 20.492064    10.321845    48.609142      1 3463
ATOM   C CZ  . ARG A 2 428 . 428 ARG A CZ  74.86094   ? 20.312616    9.008066     48.585957      1 3464
ATOM   N NH1 . ARG A 2 428 . 428 ARG A NH1 77.77708   ? 19.512884    8.444106     47.725082      1 3465
ATOM   N NH2 . ARG A 2 428 . 428 ARG A NH2 78.48666   1 20.938927    8.245549     49.43431       1 3466
ATOM   N N   . ASN A 2 429 . 429 ASN A N   77.967606  ? 21.462791    15.904744    45.877155      1 3467
ATOM   C CA  . ASN A 2 429 . 429 ASN A CA  77.34365   ? 22.755976    16.365545    45.383266      1 3468
ATOM   C C   . ASN A 2 429 . 429 ASN A C   77.52605   ? 23.175566    17.68479     46.030014      1 3469
ATOM   O O   . ASN A 2 429 . 429 ASN A O   77.825134  ? 24.334751    17.829365    46.407658      1 3470
ATOM   C CB  . ASN A 2 429 . 429 ASN A CB  77.41796   ? 22.699677    16.485455    43.85299       1 3471
ATOM   C CG  . ASN A 2 429 . 429 ASN A CG  78.66825   ? 22.879396    15.157907    43.14666       1 3472
ATOM   O OD1 . ASN A 2 429 . 429 ASN A OD1 78.252884  ? 23.278538    14.159289    43.71545       1 3473
ATOM   N ND2 . ASN A 2 429 . 429 ASN A ND2 83.4456    ? 22.626118    15.125929    41.85784       1 3474
ATOM   N N   . THR A 2 430 . 430 THR A N   83.18646   ? 22.257639    18.600842    46.239967      1 3475
ATOM   C CA  . THR A 2 430 . 430 THR A CA  83.398834  ? 22.559908    19.85145     46.945618      1 3476
ATOM   C C   . THR A 2 430 . 430 THR A C   82.26571   ? 22.837084    19.644108    48.432827      1 3477
ATOM   O O   . THR A 2 430 . 430 THR A O   82.32326   ? 23.726288    20.30525     48.976696      1 3478
ATOM   C CB  . THR A 2 430 . 430 THR A CB  77.45188   ? 21.453856    20.896421    46.78836       1 3479
ATOM   O OG1 . THR A 2 430 . 430 THR A OG1 77.37116   ? 20.18014     20.349955    46.902035      1 3480
ATOM   C CG2 . THR A 2 430 . 430 THR A CG2 75.17201   ? 21.53304     21.573519    45.431248      1 3481
ATOM   N N   . SER A 2 431 . 431 SER A N   70.56009   ? 22.159388    18.71425     49.09161       1 3482
ATOM   C CA  . SER A 2 431 . 431 SER A CA  73.10475   ? 22.443907    18.365953    50.487926      1 3483
ATOM   C C   . SER A 2 431 . 431 SER A C   72.73681   ? 23.771185    17.619213    50.64575       1 3484
ATOM   O O   . SER A 2 431 . 431 SER A O   76.16198   ? 24.52535     17.950283    51.555077      1 3485
ATOM   C CB  . SER A 2 431 . 431 SER A CB  77.12943   ? 21.29964     17.580544    51.121063      1 3486
ATOM   O OG  . SER A 2 431 . 431 SER A OG  76.472404  ? 21.030266    16.392168    50.436962      1 3487
ATOM   N N   . ASN A 2 432 . 432 ASN A N   78.86958   ? 24.1056      16.709913    49.761078      1 3488
ATOM   C CA  . ASN A 2 432 . 432 ASN A CA  79.47186   ? 25.409193    16.037762    49.774864      1 3489
ATOM   C C   . ASN A 2 432 . 432 ASN A C   79.12396   ? 26.556555    17.020826    49.530434      1 3490
ATOM   O O   . ASN A 2 432 . 432 ASN A O   78.63254   ? 27.574322    16.93598     50.203663      1 3491
ATOM   C CB  . ASN A 2 432 . 432 ASN A CB  78.76      ? 25.428514    14.914308    48.722412      1 3492
ATOM   C CG  . ASN A 2 432 . 432 ASN A CG  79.210976  ? 24.769093    13.629159    49.178665      1 3493
ATOM   O OD1 . ASN A 2 432 . 432 ASN A OD1 78.78688   ? 24.463442    13.420474    50.344933      1 3494
ATOM   N ND2 . ASN A 2 432 . 432 ASN A ND2 79.70607   ? 24.556849    12.708699    48.262962      1 3495
ATOM   N N   . HIS A 2 433 . 433 HIS A N   79.145966  ? 26.371668    17.96354     48.683605      1 3496
ATOM   C CA  . HIS A 2 433 . 433 HIS A CA  81.80561   ? 27.365744    19.025518    48.512405      1 3497
ATOM   C C   . HIS A 2 433 . 433 HIS A C   81.57531   ? 27.4888      19.919731    49.750473      1 3498
ATOM   O O   . HIS A 2 433 . 433 HIS A O   81.74437   ? 28.596292    20.311514    50.1019        1 3499
ATOM   C CB  . HIS A 2 433 . 433 HIS A CB  81.06266   ? 27.032902    19.858906    47.27507       1 3500
ATOM   C CG  . HIS A 2 433 . 433 HIS A CG  80.90329   ? 27.643673    19.29983     46.016426      1 3501
ATOM   N ND1 . HIS A 2 433 . 433 HIS A ND1 78.11571   1 28.995388    19.067396    45.827305      1 3502
ATOM   C CD2 . HIS A 2 433 . 433 HIS A CD2 76.56044   ? 27.004421    18.94405     44.873314      1 3503
ATOM   C CE1 . HIS A 2 433 . 433 HIS A CE1 74.95111   ? 29.165298    18.584246    44.59288       1 3504
ATOM   N NE2 . HIS A 2 433 . 433 HIS A NE2 69.51446   ? 27.969395    18.487791    43.976093      1 3505
ATOM   N N   . ARG A 2 434 . 434 ARG A N   68.89418   ? 26.413784    20.193842    50.442013      1 3506
ATOM   C CA  . ARG A 2 434 . 434 ARG A CA  68.16521   ? 26.478577    20.922918    51.718365      1 3507
ATOM   C C   . ARG A 2 434 . 434 ARG A C   73.0464    ? 27.106722    20.081675    52.831387      1 3508
ATOM   O O   . ARG A 2 434 . 434 ARG A O   73.53515   ? 27.902655    20.613554    53.59263       1 3509
ATOM   C CB  . ARG A 2 434 . 434 ARG A CB  73.08114   ? 25.094187    21.418465    52.135258      1 3510
ATOM   C CG  . ARG A 2 434 . 434 ARG A CG  75.48179   ? 24.722374    22.717506    51.418125      1 3511
ATOM   C CD  . ARG A 2 434 . 434 ARG A CD  76.237885  ? 23.369532    23.212988    51.94321       1 3512
ATOM   N NE  . ARG A 2 434 . 434 ARG A NE  75.73924   ? 23.006065    24.515211    51.3615        1 3513
ATOM   C CZ  . ARG A 2 434 . 434 ARG A CZ  75.10405   ? 21.909649    25.20715     51.628635      1 3514
ATOM   N NH1 . ARG A 2 434 . 434 ARG A NH1 75.3079    ? 21.011007    24.764866    52.4588        1 3515
ATOM   N NH2 . ARG A 2 434 . 434 ARG A NH2 75.75067   1 21.70456     26.357025    51.066704      1 3516
ATOM   N N   . ALA A 2 435 . 435 ALA A N   75.268135  ? 26.788628    18.796793    52.9134        1 3517
ATOM   C CA  . ALA A 2 435 . 435 ALA A CA  76.63328   ? 27.35018     17.894573    53.91779       1 3518
ATOM   C C   . ALA A 2 435 . 435 ALA A C   76.524864  ? 28.851402    17.65396     53.7171        1 3519
ATOM   O O   . ALA A 2 435 . 435 ALA A O   82.00184   ? 29.593489    17.59492     54.69001       1 3520
ATOM   C CB  . ALA A 2 435 . 435 ALA A CB  81.70034   ? 26.565496    16.587029    53.889713      1 3521
ATOM   N N   . SER A 2 436 . 436 SER A N   82.02077   ? 29.295477    17.576624    52.49871       1 3522
ATOM   C CA  . SER A 2 436 . 436 SER A CA  81.26377   ? 30.731457    17.463541    52.215706      1 3523
ATOM   C C   . SER A 2 436 . 436 SER A C   81.269005  ? 31.51248     18.74184     52.509106      1 3524
ATOM   O O   . SER A 2 436 . 436 SER A O   76.22768   ? 32.723915    18.682722    52.695442      1 3525
ATOM   C CB  . SER A 2 436 . 436 SER A CB  75.635704  ? 30.9508      17.0323      50.76793       1 3526
ATOM   O OG  . SER A 2 436 . 436 SER A OG  72.667244  ? 30.442516    17.972778    49.861156      1 3527
ATOM   N N   . SER A 2 437 . 437 SER A N   67.95206   ? 30.856272    19.85233     52.58342       1 3528
ATOM   C CA  . SER A 2 437 . 437 SER A CA  70.67101   ? 31.498102    21.119457    52.934105      1 3529
ATOM   C C   . SER A 2 437 . 437 SER A C   70.38472   ? 31.51741     21.424498    54.432358      1 3530
ATOM   O O   . SER A 2 437 . 437 SER A O   73.69368   ? 32.229923    22.336296    54.839436      1 3531
ATOM   C CB  . SER A 2 437 . 437 SER A CB  74.08817   ? 30.861631    22.262043    52.152523      1 3532
ATOM   O OG  . SER A 2 437 . 437 SER A OG  73.918625  ? 29.529491    22.480433    52.535103      1 3533
ATOM   N N   . SER A 2 438 . 438 SER A N   77.07658   ? 30.772827    20.709429    55.266056      1 3534
ATOM   C CA  . SER A 2 438 . 438 SER A CA  77.49695   ? 30.82619     20.850338    56.7162        1 3535
ATOM   C C   . SER A 2 438 . 438 SER A C   77.09944   ? 31.755537    19.798254    57.316643      1 3536
ATOM   O O   . SER A 2 438 . 438 SER A O   76.889496  ? 31.383238    18.622292    57.379505      1 3537
ATOM   C CB  . SER A 2 438 . 438 SER A CB  76.9769    ? 29.433704    20.824425    57.33074       1 3538
ATOM   O OG  . SER A 2 438 . 438 SER A OG  77.1328    ? 28.710115    19.681332    56.973         1 3539
ATOM   N N   . PRO A 2 439 . 439 PRO A N   76.806274  ? 32.95463     20.140238    57.76598       1 3540
ATOM   C CA  . PRO A 2 439 . 439 PRO A CA  77.49285   ? 33.851364    19.183468    58.383713      1 3541
ATOM   C C   . PRO A 2 439 . 439 PRO A C   76.87362   ? 33.298008    18.706257    59.724937      1 3542
ATOM   O O   . PRO A 2 439 . 439 PRO A O   82.34218   ? 32.83705     19.473392    60.552937      1 3543
ATOM   C CB  . PRO A 2 439 . 439 PRO A CB  82.11292   ? 35.199238    19.902615    58.49713       1 3544
ATOM   C CG  . PRO A 2 439 . 439 PRO A CG  82.308174  ? 34.800076    21.363974    58.56753       1 3545
ATOM   C CD  . PRO A 2 439 . 439 PRO A CD  81.497696  ? 33.53099     21.453312    57.72049       1 3546
ATOM   N N   . GLY A 2 440 . 440 GLY A N   81.45107   ? 33.273502    17.565516    59.977802      1 3547
ATOM   C CA  . GLY A 2 440 . 440 GLY A CA  76.89166   ? 33.280632    16.52692     60.831203      1 3548
ATOM   C C   . GLY A 2 440 . 440 GLY A C   76.66549   ? 32.835014    16.337343    62.22434       1 3549
ATOM   O O   . GLY A 2 440 . 440 GLY A O   73.88386   ? 33.07139     15.232297    62.67196       1 3550
ATOM   N N   . HIS A 2 441 . 441 HIS A N   68.4683    ? 32.251545    17.168726    62.94555       1 3551
ATOM   C CA  . HIS A 2 441 . 441 HIS A CA  70.924126  ? 31.740934    16.761387    64.26261       1 3552
ATOM   C C   . HIS A 2 441 . 441 HIS A C   70.61759   ? 30.390383    16.034243    64.11399       1 3553
ATOM   O O   . HIS A 2 441 . 441 HIS A O   74.204094  ? 29.327694    16.605118    64.32404       1 3554
ATOM   C CB  . HIS A 2 441 . 441 HIS A CB  74.78868   ? 31.688116    17.946115    65.224686      1 3555
ATOM   C CG  . HIS A 2 441 . 441 HIS A CG  74.37415   ? 33.004295    18.179249    65.92815       1 3556
ATOM   N ND1 . HIS A 2 441 . 441 HIS A ND1 76.84224   1 33.755165    17.216202    66.56856       1 3557
ATOM   C CD2 . HIS A 2 441 . 441 HIS A CD2 77.4724    ? 33.652504    19.355207    66.079185      1 3558
ATOM   C CE1 . HIS A 2 441 . 441 HIS A CE1 77.0175    ? 34.83588     17.804457    67.093605      1 3559
ATOM   N NE2 . HIS A 2 441 . 441 HIS A NE2 76.58127   ? 34.813705    19.119232    66.813995      1 3560
ATOM   N N   . GLY A 2 442 . 442 GLY A N   76.67043   ? 30.43285     14.7413025   63.77044       1 3561
ATOM   C CA  . GLY A 2 442 . 442 GLY A CA  76.84754   ? 29.258678    13.883998    63.68648       1 3562
ATOM   C C   . GLY A 2 442 . 442 GLY A C   76.46656   ? 28.987143    13.138131    64.99562       1 3563
ATOM   O O   . GLY A 2 442 . 442 GLY A O   77.473434  ? 29.769077    12.256536    65.31609       1 3564
ATOM   N N   . PRO A 2 443 . 443 PRO A N   77.15451   ? 27.952782    13.41806     65.75172       1 3565
ATOM   C CA  . PRO A 2 443 . 443 PRO A CA  82.559074  ? 27.490435    12.527899    66.809685      1 3566
ATOM   C C   . PRO A 2 443 . 443 PRO A C   82.39815   ? 26.887936    11.2430525   66.2076        1 3567
ATOM   O O   . PRO A 2 443 . 443 PRO A O   82.44986   ? 26.601383    11.209049    65.00402       1 3568
ATOM   C CB  . PRO A 2 443 . 443 PRO A CB  81.6312    ? 26.487333    13.352379    67.61415       1 3569
ATOM   C CG  . PRO A 2 443 . 443 PRO A CG  82.07821   ? 25.869705    14.255219    66.573         1 3570
ATOM   C CD  . PRO A 2 443 . 443 PRO A CD  80.729576  ? 26.998737    14.516236    65.582985      1 3571
ATOM   N N   . PRO A 2 444 . 444 PRO A N   79.10378   ? 26.721344    10.147015    66.99943       1 3572
ATOM   C CA  . PRO A 2 444 . 444 PRO A CA  78.6749    ? 26.57858     8.784625     66.48976       1 3573
ATOM   C C   . PRO A 2 444 . 444 PRO A C   74.27956   ? 25.264727    8.541283     65.74822       1 3574
ATOM   O O   . PRO A 2 444 . 444 PRO A O   73.643585  ? 24.201378    9.0301075    66.12089       1 3575
ATOM   C CB  . PRO A 2 444 . 444 PRO A CB  73.8523    ? 26.702868    7.8847284    67.72589       1 3576
ATOM   C CG  . PRO A 2 444 . 444 PRO A CG  77.72974   ? 26.166918    8.760165     68.83602       1 3577
ATOM   C CD  . PRO A 2 444 . 444 PRO A CD  78.083115  ? 26.636322    10.159233    68.442         1 3578
ATOM   N N   . SER A 2 445 . 445 SER A N   77.61678   ? 25.350523    7.7006226    64.73692       1 3579
ATOM   C CA  . SER A 2 445 . 445 SER A CA  79.071915  ? 24.265392    7.216534     63.886414      1 3580
ATOM   C C   . SER A 2 445 . 445 SER A C   79.70054   ? 23.174614    6.5170364    64.70212       1 3581
ATOM   O O   . SER A 2 445 . 445 SER A O   79.34589   ? 23.287361    5.3356256    65.009605      1 3582
ATOM   C CB  . SER A 2 445 . 445 SER A CB  78.88801   ? 24.858826    6.238175     62.865368      1 3583
ATOM   O OG  . SER A 2 445 . 445 SER A OG  78.86814   ? 25.633684    5.258904     63.525597      1 3584
ATOM   N N   . LYS A 2 446 . 446 LYS A N   79.13383   ? 22.120358    7.179287     65.03406       1 3585
ATOM   C CA  . LYS A 2 446 . 446 LYS A CA  78.65826   ? 20.894756    6.4801717    65.40604       1 3586
ATOM   C C   . LYS A 2 446 . 446 LYS A C   79.691574  ? 20.379467    5.754912     64.16874       1 3587
ATOM   O O   . LYS A 2 446 . 446 LYS A O   79.205666  ? 19.943354    6.3991103    63.213097      1 3588
ATOM   C CB  . LYS A 2 446 . 446 LYS A CB  81.86996   ? 19.842648    7.4455323    65.973465      1 3589
ATOM   C CG  . LYS A 2 446 . 446 LYS A CG  81.49342   ? 19.965939    7.585393     67.48664       1 3590
ATOM   C CD  . LYS A 2 446 . 446 LYS A CD  81.68185   ? 18.81963     8.448715     68.04901       1 3591
ATOM   C CE  . LYS A 2 446 . 446 LYS A CE  80.72552   ? 18.88057     8.482444     69.57774       1 3592
ATOM   N NZ  . LYS A 2 446 . 446 LYS A NZ  80.83072   1 17.802961    9.323609     70.15707       1 3593
ATOM   N N   . GLU A 2 447 . 447 GLU A N   77.9249    ? 20.40846     4.4243016    64.20284       1 3594
ATOM   C CA  . GLU A 2 447 . 447 GLU A CA  75.46121   ? 19.762808    3.543379     63.242867      1 3595
ATOM   C C   . GLU A 2 447 . 447 GLU A C   73.81427   ? 18.250755    3.8095574    63.238266      1 3596
ATOM   O O   . GLU A 2 447 . 447 GLU A O   67.68103   ? 17.497923    3.3108563    64.06664       1 3597
ATOM   C CB  . GLU A 2 447 . 447 GLU A CB  68.42625   ? 20.026476    2.0718222    63.596733      1 3598
ATOM   C CG  . GLU A 2 447 . 447 GLU A CG  67.71996   ? 21.454823    1.6287882    63.31196       1 3599
ATOM   C CD  . GLU A 2 447 . 447 GLU A CD  73.80119   ? 21.673862    0.16583239   63.697834      1 3600
ATOM   O OE1 . GLU A 2 447 . 447 GLU A OE1 74.33368   ? 22.491608    -0.4847003   63.008038      1 3601
ATOM   O OE2 . GLU A 2 447 . 447 GLU A OE2 73.64044   ? 21.040329    -0.30086285  64.65844       1 3602
ATOM   N N   . LEU A 2 448 . 448 LEU A N   76.072716  ? 17.81722     4.6016665    62.31809       1 3603
ATOM   C CA  . LEU A 2 448 . 448 LEU A CA  76.82758   ? 16.3976      4.6784525    62.0069        1 3604
ATOM   C C   . LEU A 2 448 . 448 LEU A C   76.30989   ? 16.002516    3.379067     61.308254      1 3605
ATOM   O O   . LEU A 2 448 . 448 LEU A O   75.670746  ? 16.188793    3.2137408    60.09961       1 3606
ATOM   C CB  . LEU A 2 448 . 448 LEU A CB  75.770195  ? 16.110992    5.9321       61.164772      1 3607
ATOM   C CG  . LEU A 2 448 . 448 LEU A CG  76.21354   ? 15.702566    7.1311774    62.03071       1 3608
ATOM   C CD1 . LEU A 2 448 . 448 LEU A CD1 75.98105   ? 16.030266    8.44125      61.32946       1 3609
ATOM   C CD2 . LEU A 2 448 . 448 LEU A CD2 77.28276   ? 14.200926    7.1117477    62.319145      1 3610
ATOM   N N   . GLN A 2 449 . 449 GLN A N   77.077126  ? 15.461056    2.4401822    62.08089       1 3611
ATOM   C CA  . GLN A 2 449 . 449 GLN A CA  81.15469   ? 14.766197    1.2681596    61.568314      1 3612
ATOM   C C   . GLN A 2 449 . 449 GLN A C   80.93582   ? 13.599726    1.7281954    60.693047      1 3613
ATOM   O O   . GLN A 2 449 . 449 GLN A O   81.192474  ? 12.555123    2.1574209    61.186306      1 3614
ATOM   C CB  . GLN A 2 449 . 449 GLN A CB  80.38419   ? 14.252615    0.39474386   62.722244      1 3615
ATOM   C CG  . GLN A 2 449 . 449 GLN A CG  80.107925  ? 15.326103    -0.5289528   63.2951        1 3616
ATOM   C CD  . GLN A 2 449 . 449 GLN A CD  76.207794  ? 14.787053    -1.4463753   64.39828       1 3617
ATOM   O OE1 . GLN A 2 449 . 449 GLN A OE1 73.848724  ? 13.765503    -1.2067142   65.00089       1 3618
ATOM   N NE2 . GLN A 2 449 . 449 GLN A NE2 71.13715   ? 15.487734    -2.5069356   64.70838       1 3619
ATOM   N N   . PHE A 2 450 . 450 PHE A N   63.868286  ? 13.772821    1.6031324    59.422977      1 3620
ATOM   C CA  . PHE A 2 450 . 450 PHE A CA  64.35033   ? 12.670078    1.7100563    58.48552       1 3621
ATOM   C C   . PHE A 2 450 . 450 PHE A C   63.183594  ? 11.754313    0.50393635   58.685463      1 3622
ATOM   O O   . PHE A 2 450 . 450 PHE A O   69.4903    ? 12.02765     -0.5935845   58.193756      1 3623
ATOM   C CB  . PHE A 2 450 . 450 PHE A CB  70.295204  ? 13.192094    1.8146127    57.048313      1 3624
ATOM   C CG  . PHE A 2 450 . 450 PHE A CG  69.78924   ? 13.1957035   3.2299876    56.51385       1 3625
ATOM   C CD1 . PHE A 2 450 . 450 PHE A CD1 73.63836   ? 12.089136    3.6967926    55.781673      1 3626
ATOM   C CD2 . PHE A 2 450 . 450 PHE A CD2 74.52833   ? 14.287365    4.067351     56.73951       1 3627
ATOM   C CE1 . PHE A 2 450 . 450 PHE A CE1 73.99536   ? 12.078339    5.006415     55.276363      1 3628
ATOM   C CE2 . PHE A 2 450 . 450 PHE A CE2 73.388016  ? 14.284269    5.3864174    56.24152       1 3629
ATOM   C CZ  . PHE A 2 450 . 450 PHE A CZ  73.45776   ? 13.181388    5.8506184    55.50309       1 3630
ATOM   N N   . GLY A 2 451 . 451 GLY A N   73.945175  ? 10.679654    0.6873294    59.390743      1 3631
ATOM   C CA  . GLY A 2 451 . 451 GLY A CA  73.33879   ? 9.599818     -0.27150676  59.497173      1 3632
ATOM   C C   . GLY A 2 451 . 451 GLY A C   74.79466   ? 9.023666     -0.5651905   58.11677       1 3633
ATOM   O O   . GLY A 2 451 . 451 GLY A O   74.62613   ? 8.370477     0.27717963   57.501347      1 3634
ATOM   N N   . ARG A 2 452 . 452 ARG A N   81.39305   ? 9.27943      -1.7305776   57.62419       1 3635
ATOM   C CA  . ARG A 2 452 . 452 ARG A CA  81.10664   ? 8.800589     -2.2545087   56.347446      1 3636
ATOM   C C   . ARG A 2 452 . 452 ARG A C   81.21492   ? 7.3307056    -2.6663418   56.497025      1 3637
ATOM   O O   . ARG A 2 452 . 452 ARG A O   80.24307   ? 7.028872     -3.8441799   56.591206      1 3638
ATOM   C CB  . ARG A 2 452 . 452 ARG A CB  80.47416   ? 9.740746     -3.3885922   55.933743      1 3639
ATOM   C CG  . ARG A 2 452 . 452 ARG A CG  75.90505   ? 9.88525      -3.589344    54.427803      1 3640
ATOM   C CD  . ARG A 2 452 . 452 ARG A CD  75.85988   ? 10.856641    -4.7526803   54.175518      1 3641
ATOM   N NE  . ARG A 2 452 . 452 ARG A NE  73.27742   ? 11.345733    -4.813246    52.78594       1 3642
ATOM   C CZ  . ARG A 2 452 . 452 ARG A CZ  67.60502   ? 12.152848    -5.7327633   52.284843      1 3643
ATOM   N NH1 . ARG A 2 452 . 452 ARG A NH1 69.52606   ? 12.598301    -6.715887    53.01661       1 3644
ATOM   N NH2 . ARG A 2 452 . 452 ARG A NH2 69.21875   1 12.537378    -5.6708236   51.044502      1 3645
ATOM   N N   . GLY A 2 453 . 453 GLY A N   72.77411   ? 6.4579654    -1.7535845   56.54118       1 3646
ATOM   C CA  . GLY A 2 453 . 453 GLY A CA  72.94492   ? 5.024951     -2.0031865   56.53645       1 3647
ATOM   C C   . GLY A 2 453 . 453 GLY A C   72.7783    ? 4.5951962    -2.5631516   55.188766      1 3648
ATOM   O O   . GLY A 2 453 . 453 GLY A O   75.23925   ? 4.3120484    -1.7944078   54.270428      1 3649
ATOM   N N   . GLY A 2 454 . 454 GLY A N   75.88283   ? 4.566376     -3.8592858   55.060802      1 3650
ATOM   C CA  . GLY A 2 454 . 454 GLY A CA  75.506     ? 4.1528373    -4.575787    53.867466      1 3651
ATOM   C C   . GLY A 2 454 . 454 GLY A C   75.03895   ? 2.633977     -4.727053    53.74714       1 3652
ATOM   O O   . GLY A 2 454 . 454 GLY A O   75.0889    ? 2.154832     -5.8508353   53.688217      1 3653
ATOM   N N   . GLY A 2 455 . 455 GLY A N   75.48494   ? 1.9146441    -3.669037    53.722187      1 3654
ATOM   C CA  . GLY A 2 455 . 455 GLY A CA  74.82224   ? 0.4871696    -3.7402012   53.454662      1 3655
ATOM   C C   . GLY A 2 455 . 455 GLY A C   75.75921   ? 0.21582696   -4.0555716   51.98553       1 3656
ATOM   O O   . GLY A 2 455 . 455 GLY A O   75.39346   ? -0.030036744 -3.149092    51.196312      1 3657
ATOM   N N   . SER A 2 456 . 456 SER A N   80.590065  ? 0.26241565   -5.3177524   51.61717       1 3658
ATOM   C CA  . SER A 2 456 . 456 SER A CA  80.21187   ? -0.1482866   -5.8067856   50.302612      1 3659
ATOM   C C   . SER A 2 456 . 456 SER A C   80.25352   ? -1.6680382   -5.9111958   50.24059       1 3660
ATOM   O O   . SER A 2 456 . 456 SER A O   79.16762   ? -2.2141414   -7.006736    50.283836      1 3661
ATOM   C CB  . SER A 2 456 . 456 SER A CB  79.465164  ? 0.51405215   -7.1561117   50.027958      1 3662
ATOM   O OG  . SER A 2 456 . 456 SER A OG  76.98517   ? 0.14105088   -8.100567    51.009647      1 3663
ATOM   N N   . GLN A 2 457 . 457 GLN A N   75.16749   ? -2.3448803   -4.8371577   50.17009       1 3664
ATOM   C CA  . GLN A 2 457 . 457 GLN A CA  74.35051   ? -3.7467248   -4.9040155   49.783787      1 3665
ATOM   C C   . GLN A 2 457 . 457 GLN A C   67.94536   ? -3.819599    -5.0783114   48.267467      1 3666
ATOM   O O   . GLN A 2 457 . 457 GLN A O   67.39012   ? -3.844695    -4.1101775   47.512257      1 3667
ATOM   C CB  . GLN A 2 457 . 457 GLN A CB  66.74069   ? -4.5340695   -3.6894398   50.28405       1 3668
ATOM   C CG  . GLN A 2 457 . 457 GLN A CG  71.57919   ? -4.9732404   -3.8673089   51.737305      1 3669
ATOM   C CD  . GLN A 2 457 . 457 GLN A CD  71.819756  ? -5.8781743   -2.7457852   52.242584      1 3670
ATOM   O OE1 . GLN A 2 457 . 457 GLN A OE1 71.534904  ? -5.986954    -1.6841142   51.664948      1 3671
ATOM   N NE2 . GLN A 2 457 . 457 GLN A NE2 74.04399   ? -6.527973    -2.940165    53.35414       1 3672
ATOM   N N   . ASP A 2 458 . 458 ASP A N   74.957016  ? -3.88907     -6.322729    47.854443      1 3673
ATOM   C CA  . ASP A 2 458 . 458 ASP A CA  74.495804  ? -4.3673787   -6.7408657   46.544094      1 3674
ATOM   C C   . ASP A 2 458 . 458 ASP A C   73.802574  ? -5.8620577   -6.4395905   46.430286      1 3675
ATOM   O O   . ASP A 2 458 . 458 ASP A O   73.71825   ? -6.7029147   -7.3269467   46.441525      1 3676
ATOM   C CB  . ASP A 2 458 . 458 ASP A CB  73.96961   ? -4.103424    -8.241667    46.3311        1 3677
ATOM   C CG  . ASP A 2 458 . 458 ASP A CG  73.191666  ? -2.714811    -8.573144    45.806656      1 3678
ATOM   O OD1 . ASP A 2 458 . 458 ASP A OD1 74.62683   ? -2.1537251   -7.7447886   45.060074      1 3679
ATOM   O OD2 . ASP A 2 458 . 458 ASP A OD2 74.38255   ? -2.256396    -9.702158    46.112446      1 3680
ATOM   N N   . SER A 2 459 . 459 SER A N   79.44942   ? -6.207762    -5.2105346   46.33982       1 3681
ATOM   C CA  . SER A 2 459 . 459 SER A CA  78.877686  ? -7.5460267   -4.8826036   45.88638       1 3682
ATOM   C C   . SER A 2 459 . 459 SER A C   79.0087    ? -7.588259    -5.1010766   44.38116       1 3683
ATOM   O O   . SER A 2 459 . 459 SER A O   77.89638   ? -7.371481    -4.185189    43.584286      1 3684
ATOM   C CB  . SER A 2 459 . 459 SER A CB  78.09295   ? -7.9754877   -3.4782863   46.319202      1 3685
ATOM   O OG  . SER A 2 459 . 459 SER A OG  73.25788   ? -7.1270404   -2.490421    45.793236      1 3686
ATOM   N N   . SER A 2 460 . 460 SER A N   72.265915  ? -7.8816686   -6.31536     43.989872      1 3687
ATOM   C CA  . SER A 2 460 . 460 SER A CA  68.23984   ? -8.365587    -6.649733    42.65746       1 3688
ATOM   C C   . SER A 2 460 . 460 SER A C   62.32765   ? -9.682926    -5.922007    42.448593      1 3689
ATOM   O O   . SER A 2 460 . 460 SER A O   64.80044   ? -10.754887   -6.4806123   42.64651       1 3690
ATOM   C CB  . SER A 2 460 . 460 SER A CB  63.810516  ? -8.557663    -8.158139    42.519978      1 3691
ATOM   O OG  . SER A 2 460 . 460 SER A OG  68.539085  ? -7.3249383   -8.815683    42.688625      1 3692
ATOM   N N   . ALA A 2 461 . 461 ALA A N   69.02498   ? -9.602781    -4.692623    42.102364      1 3693
ATOM   C CA  . ALA A 2 461 . 461 ALA A CA  68.86729   ? -10.76295    -3.9579368   41.663517      1 3694
ATOM   C C   . ALA A 2 461 . 461 ALA A C   72.12311   ? -11.1690445  -4.5204506   40.30699       1 3695
ATOM   O O   . ALA A 2 461 . 461 ALA A O   72.68829   ? -10.7222395  -4.048546    39.26236       1 3696
ATOM   C CB  . ALA A 2 461 . 461 ALA A CB  72.25442   ? -10.44041    -2.462691    41.64371       1 3697
ATOM   N N   . GLU A 2 462 . 462 GLU A N   71.87327   ? -12.000765   -5.53747     40.33073       1 3698
ATOM   C CA  . GLU A 2 462 . 462 GLU A CA  71.912254  ? -12.876791   -5.883966    39.22587       1 3699
ATOM   C C   . GLU A 2 462 . 462 GLU A C   72.36585   ? -13.706995   -4.6367188   38.913563      1 3700
ATOM   O O   . GLU A 2 462 . 462 GLU A O   71.9788    ? -14.771068   -4.405911    39.48193       1 3701
ATOM   C CB  . GLU A 2 462 . 462 GLU A CB  72.938705  ? -13.804016   -7.054007    39.591133      1 3702
ATOM   C CG  . GLU A 2 462 . 462 GLU A CG  72.95846   ? -13.117744   -8.405256    39.534973      1 3703
ATOM   C CD  . GLU A 2 462 . 462 GLU A CD  79.62482   ? -14.0965185  -9.552191    39.80501       1 3704
ATOM   O OE1 . GLU A 2 462 . 462 GLU A OE1 79.177734  ? -13.877788   -10.639212   39.238216      1 3705
ATOM   O OE2 . GLU A 2 462 . 462 GLU A OE2 79.18244   ? -15.046543   -9.344259    40.57475       1 3706
ATOM   N N   . THR A 2 463 . 463 THR A N   77.89074   ? -13.192888   -3.7952402   38.072666      1 3707
ATOM   C CA  . THR A 2 463 . 463 THR A CA  78.52941   ? -13.950818   -2.6429722   37.60687       1 3708
ATOM   C C   . THR A 2 463 . 463 THR A C   76.3362    ? -15.101434   -3.2114816   36.80716       1 3709
ATOM   O O   . THR A 2 463 . 463 THR A O   75.2138    ? -14.844643   -3.835412    35.77162       1 3710
ATOM   C CB  . THR A 2 463 . 463 THR A CB  70.489624  ? -13.10084    -1.7058835   36.741276      1 3711
ATOM   O OG1 . THR A 2 463 . 463 THR A OG1 64.74344   ? -11.804263   -1.5741187   37.24496       1 3712
ATOM   C CG2 . THR A 2 463 . 463 THR A CG2 66.84594   ? -13.708819   -0.31805703  36.703045      1 3713
ATOM   N N   . PRO A 2 464 . 464 PRO A N   66.036446  ? -16.323904   -3.0755792   37.25694       1 3714
ATOM   C CA  . PRO A 2 464 . 464 PRO A CA  71.25856   ? -17.440456   -3.6974664   36.584393      1 3715
ATOM   C C   . PRO A 2 464 . 464 PRO A C   71.828964  ? -17.626217   -2.9958842   35.246914      1 3716
ATOM   O O   . PRO A 2 464 . 464 PRO A O   71.88967   ? -18.189022   -1.9076082   35.16296       1 3717
ATOM   C CB  . PRO A 2 464 . 464 PRO A CB  74.13474   ? -18.629747   -3.543561    37.549507      1 3718
ATOM   C CG  . PRO A 2 464 . 464 PRO A CG  74.51178   ? -18.269636   -2.301377    38.353825      1 3719
ATOM   C CD  . PRO A 2 464 . 464 PRO A CD  74.116     ? -16.751602   -2.3071716   38.396698      1 3720
ATOM   N N   . LEU A 2 465 . 465 LEU A N   73.83553   ? -17.133553   -3.5979376   34.20127       1 3721
ATOM   C CA  . LEU A 2 465 . 465 LEU A CA  74.08592   ? -17.231703   -3.0882      32.828426      1 3722
ATOM   C C   . LEU A 2 465 . 465 LEU A C   74.27059   ? -18.67771    -3.01396     32.331882      1 3723
ATOM   O O   . LEU A 2 465 . 465 LEU A O   73.628654  ? -18.96124    -2.2707105   31.399382      1 3724
ATOM   C CB  . LEU A 2 465 . 465 LEU A CB  74.39364   ? -16.354904   -3.9388971   31.907429      1 3725
ATOM   C CG  . LEU A 2 465 . 465 LEU A CG  73.88939   ? -15.040213   -3.2321823   31.532858      1 3726
ATOM   C CD1 . LEU A 2 465 . 465 LEU A CD1 76.6616    ? -13.9123125  -4.243663    31.363565      1 3727
ATOM   C CD2 . LEU A 2 465 . 465 LEU A CD2 75.755325  ? -15.188802   -2.4569771   30.230665      1 3728
ATOM   N N   . ALA A 2 466 . 466 ALA A N   75.85749   ? -19.6017     -3.6516557   33.023666      1 3729
ATOM   C CA  . ALA A 2 466 . 466 ALA A CA  73.371574  ? -21.025488   -3.3514588   32.874653      1 3730
ATOM   C C   . ALA A 2 466 . 466 ALA A C   74.254524  ? -21.341825   -1.8809894   33.190277      1 3731
ATOM   O O   . ALA A 2 466 . 466 ALA A O   72.285675  ? -22.254818   -1.3055166   32.59875       1 3732
ATOM   C CB  . ALA A 2 466 . 466 ALA A CB  68.97432   ? -21.813705   -4.2981334   33.776047      1 3733
ATOM   N N   . GLY A 2 467 . 467 GLY A N   68.54277   ? -20.558979   -1.2323587   34.05459       1 3734
ATOM   C CA  . GLY A 2 467 . 467 GLY A CA  60.56487   ? -20.579529   0.2134739    34.253277      1 3735
ATOM   C C   . GLY A 2 467 . 467 GLY A C   60.06175   ? -19.822186   0.98831785   33.17254       1 3736
ATOM   O O   . GLY A 2 467 . 467 GLY A O   58.34813   ? -19.910082   2.2085145    33.127598      1 3737
ATOM   N N   . GLY A 2 468 . 468 GLY A N   63.037228  ? -19.098812   0.31124273   32.299385      1 3738
ATOM   C CA  . GLY A 2 468 . 468 GLY A CA  62.81524   ? -18.306028   0.9353827    31.232407      1 3739
ATOM   C C   . GLY A 2 468 . 468 GLY A C   62.239063  ? -19.143536   1.4959042    30.100225      1 3740
ATOM   O O   . GLY A 2 468 . 468 GLY A O   64.955315  ? -18.778969   2.522491     29.548582      1 3741
ATOM   N N   . LEU A 2 469 . 469 LEU A N   65.96277   ? -20.261267   0.9069855    29.794292      1 3742
ATOM   C CA  . LEU A 2 469 . 469 LEU A CA  64.98549   ? -21.182764   1.4592226    28.792212      1 3743
ATOM   C C   . LEU A 2 469 . 469 LEU A C   63.921726  ? -21.879255   2.7375853    29.263145      1 3744
ATOM   O O   . LEU A 2 469 . 469 LEU A O   64.0956    ? -21.897902   3.6991575    28.502594      1 3745
ATOM   C CB  . LEU A 2 469 . 469 LEU A CB  64.96627   ? -22.185238   0.39972347   28.366226      1 3746
ATOM   C CG  . LEU A 2 469 . 469 LEU A CG  64.348114  ? -21.989935   0.003032908  26.90637       1 3747
ATOM   C CD1 . LEU A 2 469 . 469 LEU A CD1 66.63815   ? -22.121592   -1.5015557   26.804781      1 3748
ATOM   C CD2 . LEU A 2 469 . 469 LEU A CD2 66.816345  ? -23.038176   0.6720942    26.026209      1 3749
ATOM   N N   . PRO A 2 470 . 470 PRO A N   74.550316  ? -22.349295   2.8075738    30.501097      1 3750
ATOM   C CA  . PRO A 2 470 . 470 PRO A CA  73.36332   ? -22.699442   4.0883417    31.09857       1 3751
ATOM   C C   . PRO A 2 470 . 470 PRO A C   73.51599   ? -21.540144   5.0725193    31.08509       1 3752
ATOM   O O   . PRO A 2 470 . 470 PRO A O   70.15544   ? -21.730478   6.2242384    30.71822       1 3753
ATOM   C CB  . PRO A 2 470 . 470 PRO A CB  72.04098   ? -23.145176   3.796093     32.522602      1 3754
ATOM   C CG  . PRO A 2 470 . 470 PRO A CG  65.91568   ? -23.494507   2.3370185    32.527153      1 3755
ATOM   C CD  . PRO A 2 470 . 470 PRO A CD  65.02798   ? -22.779055   1.7362349    31.336731      1 3756
ATOM   N N   . ARG A 2 471 . 471 ARG A N   60.4375    ? -20.342302   4.6364408    31.396263      1 3757
ATOM   C CA  . ARG A 2 471 . 471 ARG A CA  55.350555  ? -19.158314   5.498999     31.318012      1 3758
ATOM   C C   . ARG A 2 471 . 471 ARG A C   57.780815  ? -18.748749   5.8266993    29.887161      1 3759
ATOM   O O   . ARG A 2 471 . 471 ARG A O   55.97033   ? -18.222946   6.9019217    29.679869      1 3760
ATOM   C CB  . ARG A 2 471 . 471 ARG A CB  59.177876  ? -17.973759   4.905862     32.077236      1 3761
ATOM   C CG  . ARG A 2 471 . 471 ARG A CG  59.616947  ? -18.089983   5.0990086    33.58382       1 3762
ATOM   C CD  . ARG A 2 471 . 471 ARG A CD  59.56375   ? -16.825193   4.549195     34.25566       1 3763
ATOM   N NE  . ARG A 2 471 . 471 ARG A NE  63.402355  ? -16.836796   4.731811     35.714436      1 3764
ATOM   C CZ  . ARG A 2 471 . 471 ARG A CZ  64.03955   ? -15.871779   4.376041     36.549072      1 3765
ATOM   N NH1 . ARG A 2 471 . 471 ARG A NH1 63.32587   ? -14.779321   3.8061051    36.12239       1 3766
ATOM   N NH2 . ARG A 2 471 . 471 ARG A NH2 63.005966  1 -15.992236   4.587611     37.825974      1 3767
ATOM   N N   . LEU A 2 472 . 472 LEU A N   62.95987   ? -19.015287   4.9786577    28.930563      1 3768
ATOM   C CA  . LEU A 2 472 . 472 LEU A CA  63.519043  ? -18.87286    5.304579     27.507534      1 3769
ATOM   C C   . LEU A 2 472 . 472 LEU A C   62.880714  ? -19.883417   6.3685575    27.090122      1 3770
ATOM   O O   . LEU A 2 472 . 472 LEU A O   64.17614   ? -19.555016   7.2495637    26.306572      1 3771
ATOM   C CB  . LEU A 2 472 . 472 LEU A CB  64.46838   ? -19.046335   4.039989     26.656998      1 3772
ATOM   C CG  . LEU A 2 472 . 472 LEU A CG  70.61838   ? -17.721378   3.4468777    26.165562      1 3773
ATOM   C CD1 . LEU A 2 472 . 472 LEU A CD1 69.717514  ? -17.821915   1.9372711    26.007416      1 3774
ATOM   C CD2 . LEU A 2 472 . 472 LEU A CD2 70.59345   ? -17.367247   4.038834     24.80803       1 3775
ATOM   N N   . ALA A 2 473 . 473 ALA A N   67.249405  ? -21.072197   6.306485     27.654446      1 3776
ATOM   C CA  . ALA A 2 473 . 473 ALA A CA  67.13744   ? -22.058378   7.363463     27.462622      1 3777
ATOM   C C   . ALA A 2 473 . 473 ALA A C   59.632004  ? -21.72129    8.636515     28.261389      1 3778
ATOM   O O   . ALA A 2 473 . 473 ALA A O   59.161716  ? -21.991964   9.73502      27.782658      1 3779
ATOM   C CB  . ALA A 2 473 . 473 ALA A CB  54.493736  ? -23.431738   6.8034387    27.816133      1 3780
ATOM   N N   . GLU A 2 474 . 474 GLU A N   49.27587   ? -21.118357   8.508784     29.456993      1 3781
ATOM   C CA  . GLU A 2 474 . 474 GLU A CA  51.915     ? -20.711002   9.650627     30.29845       1 3782
ATOM   C C   . GLU A 2 474 . 474 GLU A C   49.64148   ? -19.3712     10.254264    29.886599      1 3783
ATOM   O O   . GLU A 2 474 . 474 GLU A O   53.991245  ? -19.195107   11.469006    29.958258      1 3784
ATOM   C CB  . GLU A 2 474 . 474 GLU A CB  55.714     ? -20.64276    9.22382      31.771286      1 3785
ATOM   C CG  . GLU A 2 474 . 474 GLU A CG  55.203484  ? -22.030039   9.163717     32.391502      1 3786
ATOM   C CD  . GLU A 2 474 . 474 GLU A CD  57.95089   ? -22.04628    8.537446     33.784317      1 3787
ATOM   O OE1 . GLU A 2 474 . 474 GLU A OE1 58.32207   ? -23.17623    8.433864     34.325397      1 3788
ATOM   O OE2 . GLU A 2 474 . 474 GLU A OE2 57.45051   ? -20.989542   8.116251     34.287365      1 3789
ATOM   N N   . SER A 2 475 . 475 SER A N   57.001816  ? -18.465118   9.42365      29.462223      1 3790
ATOM   C CA  . SER A 2 475 . 475 SER A CA  57.417416  ? -17.16201    9.803042     28.978598      1 3791
ATOM   C C   . SER A 2 475 . 475 SER A C   58.36041   ? -16.838541   8.944801     27.759909      1 3792
ATOM   O O   . SER A 2 475 . 475 SER A O   57.834114  ? -16.00353    8.051159     27.85128       1 3793
ATOM   C CB  . SER A 2 475 . 475 SER A CB  59.49461   ? -16.134874   9.634867     30.095858      1 3794
ATOM   O OG  . SER A 2 475 . 475 SER A OG  60.65233   ? -14.872027   10.044778    29.642588      1 3795
ATOM   N N   . PRO A 2 476 . 476 PRO A N   65.64197   ? -17.508911   9.130989     26.64492       1 3796
ATOM   C CA  . PRO A 2 476 . 476 PRO A CA  64.333015  ? -17.04686    8.559468     25.405592      1 3797
ATOM   C C   . PRO A 2 476 . 476 PRO A C   65.28534   ? -15.721353   9.247194     25.07022       1 3798
ATOM   O O   . PRO A 2 476 . 476 PRO A O   62.5389    ? -15.723094   10.385159    24.615461      1 3799
ATOM   C CB  . PRO A 2 476 . 476 PRO A CB  61.166878  ? -18.170904   8.809316     24.399523      1 3800
ATOM   C CG  . PRO A 2 476 . 476 PRO A CG  59.52251   ? -18.843313   10.062078    24.931368      1 3801
ATOM   C CD  . PRO A 2 476 . 476 PRO A CD  56.676163  ? -18.611044   10.026053    26.434032      1 3802
ATOM   N N   . PHE A 2 477 . 477 PHE A N   56.549328  ? -14.646301   8.555349     25.439306      1 3803
ATOM   C CA  . PHE A 2 477 . 477 PHE A CA  47.936676  ? -13.240318   8.753581     25.078707      1 3804
ATOM   C C   . PHE A 2 477 . 477 PHE A C   49.070297  ? -12.703487   10.187192    25.003307      1 3805
ATOM   O O   . PHE A 2 477 . 477 PHE A O   46.75768   ? -13.193493   10.969545    24.178146      1 3806
ATOM   C CB  . PHE A 2 477 . 477 PHE A CB  50.78895   ? -12.950867   7.9506555    23.815586      1 3807
ATOM   C CG  . PHE A 2 477 . 477 PHE A CG  51.31306   ? -13.159536   6.4703407    24.025396      1 3808
ATOM   C CD1 . PHE A 2 477 . 477 PHE A CD1 51.126625  ? -12.213217   5.7417703    24.73598       1 3809
ATOM   C CD2 . PHE A 2 477 . 477 PHE A CD2 53.164864  ? -14.309599   5.842112     23.542618      1 3810
ATOM   C CE1 . PHE A 2 477 . 477 PHE A CE1 53.23608   ? -12.415798   4.3808527    24.983015      1 3811
ATOM   C CE2 . PHE A 2 477 . 477 PHE A CE2 52.237617  ? -14.5246525  4.4745426    23.789577      1 3812
ATOM   C CZ  . PHE A 2 477 . 477 PHE A CZ  51.772617  ? -13.573036   3.7487047    24.509953      1 3813
ATOM   N N   . HIS B 1 1   . 1   HIS B N   52.023346  ? -10.747288   -3.9879854   -1.7718583     1 3814
ATOM   C CA  . HIS B 1 1   . 1   HIS B CA  52.6008    ? -10.6467085  -2.74847     -1.011201      1 3815
ATOM   C C   . HIS B 1 1   . 1   HIS B C   52.105034  ? -9.970118    -1.6558757   -1.8425816     1 3816
ATOM   O O   . HIS B 1 1   . 1   HIS B O   53.92349   ? -9.273464    -1.9457906   -2.8202531     1 3817
ATOM   C CB  . HIS B 1 1   . 1   HIS B CB  54.985725  ? -9.897315    -3.0156155   0.30520552     1 3818
ATOM   C CG  . HIS B 1 1   . 1   HIS B CG  61.469532  ? -8.484821    -3.4338448   0.054556414    1 3819
ATOM   N ND1 . HIS B 1 1   . 1   HIS B ND1 60.724236  1 -7.4382825   -2.5925524   -0.25689986    1 3820
ATOM   C CD2 . HIS B 1 1   . 1   HIS B CD2 62.222385  ? -8.025348    -4.7097554   0.0039172824   1 3821
ATOM   C CE1 . HIS B 1 1   . 1   HIS B CE1 58.92148   ? -6.36818     -3.3681173   -0.50390244    1 3822
ATOM   N NE2 . HIS B 1 1   . 1   HIS B NE2 56.564377  ? -6.687197    -4.649524    -0.35725513    1 3823
ATOM   N N   . SER B 1 2   . 2   SER B N   50.69737   ? -10.148115   -0.41565806  -1.4675175     1 3824
ATOM   C CA  . SER B 1 2   . 2   SER B CA  48.13814   ? -9.70862     0.7767538    -2.2117445     1 3825
ATOM   C C   . SER B 1 2   . 2   SER B C   45.51944   ? -8.215043    0.80267704   -2.5168839     1 3826
ATOM   O O   . SER B 1 2   . 2   SER B O   39.92683   ? -7.816596    1.0777844    -3.6474369     1 3827
ATOM   C CB  . SER B 1 2   . 2   SER B CB  43.412025  ? -10.078349   2.027498     -1.4154549     1 3828
ATOM   O OG  . SER B 1 2   . 2   SER B OG  40.233047  ? -9.646929    1.9287888    -0.087027036   1 3829
ATOM   N N   . GLN B 1 3   . 3   GLN B N   45.24616   ? -7.3830667   0.43211052   -1.5599325     1 3830
ATOM   C CA  . GLN B 1 3   . 3   GLN B CA  47.425503  ? -5.9321733   0.4240399    -1.7394401     1 3831
ATOM   C C   . GLN B 1 3   . 3   GLN B C   46.198982  ? -5.48336     -0.57325524  -2.7960358     1 3832
ATOM   O O   . GLN B 1 3   . 3   GLN B O   47.619328  ? -4.6255918   -0.25140968  -3.6145315     1 3833
ATOM   C CB  . GLN B 1 3   . 3   GLN B CB  47.83519   ? -5.259866    0.124272004  -0.39813048    1 3834
ATOM   C CG  . GLN B 1 3   . 3   GLN B CG  46.54148   ? -3.7575557   0.41053006   -0.46099547    1 3835
ATOM   C CD  . GLN B 1 3   . 3   GLN B CD  45.47229   ? -3.4755254   1.9053197    -0.5894062     1 3836
ATOM   O OE1 . GLN B 1 3   . 3   GLN B OE1 46.73303   ? -4.0986953   2.7207808    0.07220172     1 3837
ATOM   N NE2 . GLN B 1 3   . 3   GLN B NE2 48.13612   ? -2.558894    2.3084197    -1.4254134     1 3838
ATOM   N N   . GLY B 1 4   . 4   GLY B N   47.599945  ? -6.043338    -1.7646669   -2.7923012     1 3839
ATOM   C CA  . GLY B 1 4   . 4   GLY B CA  49.912514  ? -5.724551    -2.777554    -3.7933953     1 3840
ATOM   C C   . GLY B 1 4   . 4   GLY B C   52.113575  ? -6.171306    -2.3811057   -5.1896753     1 3841
ATOM   O O   . GLY B 1 4   . 4   GLY B O   61.973755  ? -5.4329424   -2.5828347   -6.1480427     1 3842
ATOM   N N   . THR B 1 5   . 5   THR B N   61.92201   ? -7.3153276   -1.7374967   -5.295719      1 3843
ATOM   C CA  . THR B 1 5   . 5   THR B CA  62.944733  ? -7.815975    -1.1787804   -6.558014      1 3844
ATOM   C C   . THR B 1 5   . 5   THR B C   60.014915  ? -6.910547    -0.07695315  -7.0693307     1 3845
ATOM   O O   . THR B 1 5   . 5   THR B O   58.515     ? -6.4723415   -0.124628745 -8.213872      1 3846
ATOM   C CB  . THR B 1 5   . 5   THR B CB  55.91893   ? -9.232517    -0.64532727  -6.3809366     1 3847
ATOM   O OG1 . THR B 1 5   . 5   THR B OG1 54.14108   ? -10.056132   -1.6761109   -5.9083147     1 3848
ATOM   C CG2 . THR B 1 5   . 5   THR B CG2 47.194546  ? -9.820901    -0.13008377  -7.6799207     1 3849
ATOM   N N   . PHE B 1 6   . 6   PHE B N   42.580067  ? -6.564302    0.8602324    -6.2285595     1 3850
ATOM   C CA  . PHE B 1 6   . 6   PHE B CA  43.403065  ? -5.6533303   1.9333259    -6.598513      1 3851
ATOM   C C   . PHE B 1 6   . 6   PHE B C   40.375923  ? -4.2870936   1.4078374    -7.0172467     1 3852
ATOM   O O   . PHE B 1 6   . 6   PHE B O   47.100132  ? -3.7673967   1.8058858    -8.049924      1 3853
ATOM   C CB  . PHE B 1 6   . 6   PHE B CB  47.93854   ? -5.510413    2.9104497    -5.4389772     1 3854
ATOM   C CG  . PHE B 1 6   . 6   PHE B CG  47.10192   ? -4.539787    4.029319     -5.7533484     1 3855
ATOM   C CD1 . PHE B 1 6   . 6   PHE B CD1 47.817047  ? -4.9622936   5.1179137    -6.5308604     1 3856
ATOM   C CD2 . PHE B 1 6   . 6   PHE B CD2 48.240303  ? -3.199364    3.9455469    -5.34392       1 3857
ATOM   C CE1 . PHE B 1 6   . 6   PHE B CE1 46.98375   ? -4.0584717   6.127104     -6.901977      1 3858
ATOM   C CE2 . PHE B 1 6   . 6   PHE B CE2 46.171623  ? -2.2854514   4.947186     -5.7140284     1 3859
ATOM   C CZ  . PHE B 1 6   . 6   PHE B CZ  46.978203  ? -2.715268    6.040565     -6.492441      1 3860
ATOM   N N   . THR B 1 7   . 7   THR B N   47.53964   ? -3.7193973   0.48096627   -6.262829      1 3861
ATOM   C CA  . THR B 1 7   . 7   THR B CA  47.50868   ? -2.4152553   -0.11629041  -6.5794773     1 3862
ATOM   C C   . THR B 1 7   . 7   THR B C   49.68      ? -2.4432955   -0.8586079   -7.9086876     1 3863
ATOM   O O   . THR B 1 7   . 7   THR B O   50.59863   ? -1.4781014   -0.788831    -8.662247      1 3864
ATOM   C CB  . THR B 1 7   . 7   THR B CB  61.002495  ? -1.9566352   -1.0534327   -5.457785      1 3865
ATOM   O OG1 . THR B 1 7   . 7   THR B OG1 60.335587  ? -1.9013935   -0.35166207  -4.2424207     1 3866
ATOM   C CG2 . THR B 1 7   . 7   THR B CG2 61.33927   ? -0.5512633   -1.6040323   -5.6966605     1 3867
ATOM   N N   . SER B 1 8   . 8   SER B N   57.790947  ? -3.5469878   -1.514088    -8.228483      1 3868
ATOM   C CA  . SER B 1 8   . 8   SER B CA  56.49836   ? -3.748805    -2.1534326   -9.531103      1 3869
ATOM   C C   . SER B 1 8   . 8   SER B C   55.013447  ? -3.7603724   -1.1333421   -10.66184      1 3870
ATOM   O O   . SER B 1 8   . 8   SER B O   51.38199   ? -2.990607    -1.253135    -11.612423     1 3871
ATOM   C CB  . SER B 1 8   . 8   SER B CB  52.487328  ? -5.0498037   -2.949555    -9.525537      1 3872
ATOM   O OG  . SER B 1 8   . 8   SER B OG  44.61415   ? -5.241802    -3.5969613   -10.76933      1 3873
ATOM   N N   . ASP B 1 9   . 9   ASP B N   47.50871   ? -4.5796757   -0.10423622  -10.542784     1 3874
ATOM   C CA  . ASP B 1 9   . 9   ASP B CA  45.048862  ? -4.72687     0.9299498    -11.566797     1 3875
ATOM   C C   . ASP B 1 9   . 9   ASP B C   50.95933   ? -3.4348798   1.7094035    -11.764046     1 3876
ATOM   O O   . ASP B 1 9   . 9   ASP B O   51.43013   ? -2.9954126   1.9352837    -12.892118     1 3877
ATOM   C CB  . ASP B 1 9   . 9   ASP B CB  50.909172  ? -5.8620977   1.873959     -11.170757     1 3878
ATOM   C CG  . ASP B 1 9   . 9   ASP B CG  50.867035  ? -7.2499776   1.2571683    -11.265384     1 3879
ATOM   O OD1 . ASP B 1 9   . 9   ASP B OD1 51.390957  ? -7.4191437   0.17325938   -11.861931     1 3880
ATOM   O OD2 . ASP B 1 9   . 9   ASP B OD2 50.79601   ? -8.21558     1.9059408    -10.798027     1 3881
ATOM   N N   . TYR B 1 10  . 10  TYR B N   50.130756  ? -2.7823548   2.0421379    -10.680137     1 3882
ATOM   C CA  . TYR B 1 10  . 10  TYR B CA  50.552113  ? -1.5138284   2.7443886    -10.709748     1 3883
ATOM   C C   . TYR B 1 10  . 10  TYR B C   51.26884   ? -0.39967299  1.8968219    -11.313009     1 3884
ATOM   O O   . TYR B 1 10  . 10  TYR B O   49.9428    ? 0.3801456    2.4049573    -12.112275     1 3885
ATOM   C CB  . TYR B 1 10  . 10  TYR B CB  51.859985  ? -1.1666384   3.1990352    -9.293617      1 3886
ATOM   C CG  . TYR B 1 10  . 10  TYR B CG  53.647507  ? 0.060588498  4.080763     -9.234908      1 3887
ATOM   C CD1 . TYR B 1 10  . 10  TYR B CD1 62.715115  ? 0.06010727   5.3151913    -9.915248      1 3888
ATOM   C CD2 . TYR B 1 10  . 10  TYR B CD2 60.992622  ? 1.2020218    3.6772258    -8.519863      1 3889
ATOM   C CE1 . TYR B 1 10  . 10  TYR B CE1 61.9449    ? 1.1908712    6.143517     -9.885289      1 3890
ATOM   C CE2 . TYR B 1 10  . 10  TYR B CE2 58.185707  ? 2.3371122    4.5027003    -8.475853      1 3891
ATOM   C CZ  . TYR B 1 10  . 10  TYR B CZ  57.186172  ? 2.3295078    5.7315135    -9.158961      1 3892
ATOM   O OH  . TYR B 1 10  . 10  TYR B OH  56.034916  ? 3.4387522    6.5510654    -9.122971      1 3893
ATOM   N N   . SER B 1 11  . 11  SER B N   49.879475  ? -0.34946072  0.59972006   -11.008881     1 3894
ATOM   C CA  . SER B 1 11  . 11  SER B CA  50.520588  ? 0.63342774   -0.31120902  -11.60864      1 3895
ATOM   C C   . SER B 1 11  . 11  SER B C   47.263123  ? 0.44173872   -0.44365096  -13.115547     1 3896
ATOM   O O   . SER B 1 11  . 11  SER B O   49.065666  ? 1.4142259    -0.37050307  -13.860225     1 3897
ATOM   C CB  . SER B 1 11  . 11  SER B CB  45.42324   ? 0.5721762    -1.6971548   -10.970115     1 3898
ATOM   O OG  . SER B 1 11  . 11  SER B OG  47.582047  ? 0.86454195   -1.6247408   -9.590527      1 3899
ATOM   N N   . LYS B 1 12  . 12  LYS B N   48.373684  ? -0.7920124   -0.5385521   -13.577888     1 3900
ATOM   C CA  . LYS B 1 12  . 12  LYS B CA  47.296036  ? -1.1157995   -0.5543438   -15.013629     1 3901
ATOM   C C   . LYS B 1 12  . 12  LYS B C   47.855545  ? -0.7284927   0.74122053   -15.706258     1 3902
ATOM   O O   . LYS B 1 12  . 12  LYS B O   48.48932   ? -0.17487629  0.7139395    -16.803658     1 3903
ATOM   C CB  . LYS B 1 12  . 12  LYS B CB  47.35035   ? -2.6143675   -0.8206607   -15.210752     1 3904
ATOM   C CG  . LYS B 1 12  . 12  LYS B CG  46.14791   ? -2.9719582   -2.2639647   -14.866624     1 3905
ATOM   C CD  . LYS B 1 12  . 12  LYS B CD  47.15886   ? -4.4719462   -2.5448103   -15.065348     1 3906
ATOM   C CE  . LYS B 1 12  . 12  LYS B CE  48.591484  ? -4.702488    -4.007694    -14.69124      1 3907
ATOM   N NZ  . LYS B 1 12  . 12  LYS B NZ  47.534065  1 -6.04842     -4.5054336   -15.03542      1 3908
ATOM   N N   . TYR B 1 13  . 13  TYR B N   50.50673   ? -0.9636299   1.856775     -15.06601      1 3909
ATOM   C CA  . TYR B 1 13  . 13  TYR B CA  53.324665  ? -0.5382186   3.1554341    -15.56744      1 3910
ATOM   C C   . TYR B 1 13  . 13  TYR B C   72.42068   ? 0.9878989    3.2576554    -15.681244     1 3911
ATOM   O O   . TYR B 1 13  . 13  TYR B O   72.851135  ? 1.5006447    3.6763117    -16.718346     1 3912
ATOM   C CB  . TYR B 1 13  . 13  TYR B CB  73.36799   ? -1.107044    4.2451897    -14.652726     1 3913
ATOM   C CG  . TYR B 1 13  . 13  TYR B CG  70.77989   ? -0.43175972  5.580549     -14.837012     1 3914
ATOM   C CD1 . TYR B 1 13  . 13  TYR B CD1 70.68327   ? -0.6982033   6.3422384    -15.982543     1 3915
ATOM   C CD2 . TYR B 1 13  . 13  TYR B CD2 65.49496   ? 0.56007826   5.990907     -13.921726     1 3916
ATOM   C CE1 . TYR B 1 13  . 13  TYR B CE1 64.05928   ? 0.04394181   7.501772     -16.239779     1 3917
ATOM   C CE2 . TYR B 1 13  . 13  TYR B CE2 60.635887  ? 1.3025936    7.147144     -14.170998     1 3918
ATOM   C CZ  . TYR B 1 13  . 13  TYR B CZ  55.160213  ? 1.0507452    7.8939395    -15.33091      1 3919
ATOM   O OH  . TYR B 1 13  . 13  TYR B OH  57.187687  ? 1.7967668    8.997896     -15.597125     1 3920
ATOM   N N   . LEU B 1 14  . 14  LEU B N   55.289555  ? 1.7080712    2.8349102    -14.647352     1 3921
ATOM   C CA  . LEU B 1 14  . 14  LEU B CA  58.2873    ? 3.1693223    2.8443801    -14.652508     1 3922
ATOM   C C   . LEU B 1 14  . 14  LEU B C   59.999584  ? 3.7346857    1.9413841    -15.741024     1 3923
ATOM   O O   . LEU B 1 14  . 14  LEU B O   60.04608   ? 4.676821     2.339765     -16.419586     1 3924
ATOM   C CB  . LEU B 1 14  . 14  LEU B CB  62.135864  ? 3.6934505    2.412576     -13.276334     1 3925
ATOM   C CG  . LEU B 1 14  . 14  LEU B CG  62.97923   ? 3.534532     3.4330728    -12.142228     1 3926
ATOM   C CD1 . LEU B 1 14  . 14  LEU B CD1 62.741405  ? 4.0395565    2.8026364    -10.845467     1 3927
ATOM   C CD2 . LEU B 1 14  . 14  LEU B CD2 62.262714  ? 4.3378158    4.7039742    -12.3898945    1 3928
ATOM   N N   . ASP B 1 15  . 15  ASP B N   62.51366   ? 3.1464462    0.7884163    -15.94887      1 3929
ATOM   C CA  . ASP B 1 15  . 15  ASP B CA  62.958336  ? 3.5533667    -0.14175393  -16.998224     1 3930
ATOM   C C   . ASP B 1 15  . 15  ASP B C   61.68022   ? 3.314451     0.4264877    -18.402836     1 3931
ATOM   O O   . ASP B 1 15  . 15  ASP B O   63.136353  ? 4.2195415    0.4259016    -19.235703     1 3932
ATOM   C CB  . ASP B 1 15  . 15  ASP B CB  63.660275  ? 2.8043952    -1.452887    -16.789984     1 3933
ATOM   C CG  . ASP B 1 15  . 15  ASP B CG  73.66173   ? 3.3070939    -2.5141258   -17.756847     1 3934
ATOM   O OD1 . ASP B 1 15  . 15  ASP B OD1 72.91321   ? 4.5373144    -2.7295947   -17.823051     1 3935
ATOM   O OD2 . ASP B 1 15  . 15  ASP B OD2 73.58626   ? 2.4590726    -3.13299     -18.429268     1 3936
ATOM   N N   . SER B 1 16  . 16  SER B N   72.055244  ? 2.1480975    1.0133557    -18.635714     1 3937
ATOM   C CA  . SER B 1 16  . 16  SER B CA  70.81709   ? 1.8454801    1.696596     -19.897936     1 3938
ATOM   C C   . SER B 1 16  . 16  SER B C   64.48611   ? 2.8159835    2.8408601    -20.170189     1 3939
ATOM   O O   . SER B 1 16  . 16  SER B O   64.46175   ? 3.3215184    2.9858341    -21.283846     1 3940
ATOM   C CB  . SER B 1 16  . 16  SER B CB  60.898582  ? 0.40960237   2.2178662    -19.871778     1 3941
ATOM   O OG  . SER B 1 16  . 16  SER B OG  53.820084  ? 0.10283203   2.863476     -21.096756     1 3942
ATOM   N N   . ARG B 1 17  . 17  ARG B N   54.68316   ? 3.1356885    3.5924206    -19.161543     1 3943
ATOM   C CA  . ARG B 1 17  . 17  ARG B CA  52.25476   ? 4.1151314    4.676536     -19.274048     1 3944
ATOM   C C   . ARG B 1 17  . 17  ARG B C   57.92308   ? 5.5126896    4.155091     -19.551588     1 3945
ATOM   O O   . ARG B 1 17  . 17  ARG B O   59.18634   ? 6.230283     4.741936     -20.35488      1 3946
ATOM   C CB  . ARG B 1 17  . 17  ARG B CB  58.780872  ? 4.055175     5.530398     -18.008076     1 3947
ATOM   C CG  . ARG B 1 17  . 17  ARG B CG  60.93788   ? 4.79662      6.843367     -18.213978     1 3948
ATOM   C CD  . ARG B 1 17  . 17  ARG B CD  61.549007  ? 4.5876718    7.7350097    -16.99225      1 3949
ATOM   N NE  . ARG B 1 17  . 17  ARG B NE  60.77106   ? 5.1410995    9.065936     -17.219265     1 3950
ATOM   C CZ  . ARG B 1 17  . 17  ARG B CZ  59.98378   ? 4.9836845    10.108842    -16.436842     1 3951
ATOM   N NH1 . ARG B 1 17  . 17  ARG B NH1 60.89982   ? 4.3209143    10.0140915   -15.320198     1 3952
ATOM   N NH2 . ARG B 1 17  . 17  ARG B NH2 61.443676  1 5.475116     11.256784    -16.770754     1 3953
ATOM   N N   . ARG B 1 18  . 18  ARG B N   59.691048  ? 5.8660545    3.0497234    -18.96163      1 3954
ATOM   C CA  . ARG B 1 18  . 18  ARG B CA  61.58852   ? 7.1443415    2.3842535    -19.212149     1 3955
ATOM   C C   . ARG B 1 18  . 18  ARG B C   62.455975  ? 7.26485      1.9078639    -20.653366     1 3956
ATOM   O O   . ARG B 1 18  . 18  ARG B O   77.53979   ? 8.322512     2.083532     -21.252804     1 3957
ATOM   C CB  . ARG B 1 18  . 18  ARG B CB  77.322075  ? 7.288422     1.2168133    -18.233736     1 3958
ATOM   C CG  . ARG B 1 18  . 18  ARG B CG  77.97095   ? 8.678039     0.58722025   -18.245905     1 3959
ATOM   C CD  . ARG B 1 18  . 18  ARG B CD  75.71545   ? 9.7112875    1.5618099    -17.724773     1 3960
ATOM   N NE  . ARG B 1 18  . 18  ARG B NE  75.17473   ? 11.012353    0.9222585    -17.582884     1 3961
ATOM   C CZ  . ARG B 1 18  . 18  ARG B CZ  67.619095  ? 12.079645    1.4576522    -17.039192     1 3962
ATOM   N NH1 . ARG B 1 18  . 18  ARG B NH1 66.185104  ? 12.053654    2.6612992    -16.542599     1 3963
ATOM   N NH2 . ARG B 1 18  . 18  ARG B NH2 61.794746  1 13.18762     0.803007     -16.994728     1 3964
ATOM   N N   . ALA B 1 19  . 19  ALA B N   57.37189   ? 6.1958957    1.368274     -21.194195     1 3965
ATOM   C CA  . ALA B 1 19  . 19  ALA B CA  53.537792  ? 6.1355987    0.99621516   -22.599794     1 3966
ATOM   C C   . ALA B 1 19  . 19  ALA B C   50.501297  ? 6.3137813    2.2119994    -23.518917     1 3967
ATOM   O O   . ALA B 1 19  . 19  ALA B O   59.5301    ? 7.071421     2.151341     -24.485922     1 3968
ATOM   C CB  . ALA B 1 19  . 19  ALA B CB  62.364746  ? 4.8162994    0.26808158   -22.845497     1 3969
ATOM   N N   . GLN B 1 20  . 20  GLN B N   62.264687  ? 5.7087274    3.337529     -23.188278     1 3970
ATOM   C CA  . GLN B 1 20  . 20  GLN B CA  66.02223   ? 5.9268227    4.5861754    -23.921247     1 3971
ATOM   C C   . GLN B 1 20  . 20  GLN B C   66.881035  ? 7.363812     5.0830655    -23.834131     1 3972
ATOM   O O   . GLN B 1 20  . 20  GLN B O   65.86921   ? 7.9351892    5.4523296    -24.857878     1 3973
ATOM   C CB  . GLN B 1 20  . 20  GLN B CB  64.788994  ? 5.00356      5.6790586    -23.402111     1 3974
ATOM   C CG  . GLN B 1 20  . 20  GLN B CG  65.58321   ? 3.5628943    5.454513     -23.84187      1 3975
ATOM   C CD  . GLN B 1 20  . 20  GLN B CD  65.76872   ? 2.7328043    6.691062     -23.546473     1 3976
ATOM   O OE1 . GLN B 1 20  . 20  GLN B OE1 65.81535   ? 2.9201171    7.4026294    -22.580334     1 3977
ATOM   N NE2 . GLN B 1 20  . 20  GLN B NE2 67.87914   ? 1.8014708    6.989399     -24.403625     1 3978
ATOM   N N   . ASP B 1 21  . 21  ASP B N   67.90809   ? 7.945283     5.050051     -22.666937     1 3979
ATOM   C CA  . ASP B 1 21  . 21  ASP B CA  78.19537   ? 9.338872     5.4461327    -22.471363     1 3980
ATOM   C C   . ASP B 1 21  . 21  ASP B C   78.16897   ? 10.287015    4.5563054    -23.277407     1 3981
ATOM   O O   . ASP B 1 21  . 21  ASP B O   78.499374  ? 11.243922    5.051452     -23.87026      1 3982
ATOM   C CB  . ASP B 1 21  . 21  ASP B CB  77.32397   ? 9.694723     5.3777924    -20.97957      1 3983
ATOM   C CG  . ASP B 1 21  . 21  ASP B CG  77.13699   ? 9.073057     6.4693084    -20.107758     1 3984
ATOM   O OD1 . ASP B 1 21  . 21  ASP B OD1 74.9392    ? 8.63862      7.51188      -20.635168     1 3985
ATOM   O OD2 . ASP B 1 21  . 21  ASP B OD2 70.05124   ? 9.095305     6.281447     -18.861816     1 3986
ATOM   N N   . PHE B 1 22  . 22  PHE B N   69.232666  ? 9.987246     3.2702808    -23.366762     1 3987
ATOM   C CA  . PHE B 1 22  . 22  PHE B CA  66.90649   ? 10.745411    2.3438902    -24.19575      1 3988
ATOM   C C   . PHE B 1 22  . 22  PHE B C   68.49154   ? 10.640983    2.6859522    -25.678116     1 3989
ATOM   O O   . PHE B 1 22  . 22  PHE B O   67.46996   ? 11.668202    2.7647436    -26.356323     1 3990
ATOM   C CB  . PHE B 1 22  . 22  PHE B CB  69.604836  ? 10.279933    0.9109749    -23.9297       1 3991
ATOM   C CG  . PHE B 1 22  . 22  PHE B CG  70.00292   ? 11.015545    -0.11624777  -24.758957     1 3992
ATOM   C CD1 . PHE B 1 22  . 22  PHE B CD1 69.55175   ? 12.374561    -0.36633584  -24.526054     1 3993
ATOM   C CD2 . PHE B 1 22  . 22  PHE B CD2 71.934235  ? 10.354737    -0.8182711   -25.775763     1 3994
ATOM   C CE1 . PHE B 1 22  . 22  PHE B CE1 72.80804   ? 13.071907    -1.3166095   -25.290552     1 3995
ATOM   C CE2 . PHE B 1 22  . 22  PHE B CE2 72.33819   ? 11.039768    -1.7732987   -26.542213     1 3996
ATOM   C CZ  . PHE B 1 22  . 22  PHE B CZ  71.597435  ? 12.400734    -2.0274854   -26.295414     1 3997
ATOM   N N   . VAL B 1 23  . 23  VAL B N   71.69173   ? 9.453547     2.9573727    -26.181204     1 3998
ATOM   C CA  . VAL B 1 23  . 23  VAL B CA  71.9522    ? 9.275984     3.386794     -27.574263     1 3999
ATOM   C C   . VAL B 1 23  . 23  VAL B C   71.46664   ? 9.985211     4.708984     -27.84021      1 4000
ATOM   O O   . VAL B 1 23  . 23  VAL B O   72.99583   ? 10.684232    4.8329988    -28.840448     1 4001
ATOM   C CB  . VAL B 1 23  . 23  VAL B CB  72.69539   ? 7.79241      3.4769692    -27.94874      1 4002
ATOM   C CG1 . VAL B 1 23  . 23  VAL B CG1 80.10607   ? 7.1585646    2.0899093    -27.95871      1 4003
ATOM   C CG2 . VAL B 1 23  . 23  VAL B CG2 79.91257   ? 7.6004477    4.0848446    -29.34193      1 4004
ATOM   N N   . GLN B 1 24  . 24  GLN B N   80.34827   ? 9.86524      5.672746     -26.95529      1 4005
ATOM   C CA  . GLN B 1 24  . 24  GLN B CA  79.4958    ? 10.596122    6.9413867    -27.086393     1 4006
ATOM   C C   . GLN B 1 24  . 24  GLN B C   78.952896  ? 12.103063    6.7392044    -27.060888     1 4007
ATOM   O O   . GLN B 1 24  . 24  GLN B O   72.73013   ? 12.8166275   7.3990717    -27.81675      1 4008
ATOM   C CB  . GLN B 1 24  . 24  GLN B CB  71.885765  ? 10.206465    7.9003906    -25.965487     1 4009
ATOM   C CG  . GLN B 1 24  . 24  GLN B CG  68.11021   ? 9.132309     8.883768     -26.416662     1 4010
ATOM   C CD  . GLN B 1 24  . 24  GLN B CD  61.20099   ? 8.90269      10.014611    -25.413433     1 4011
ATOM   O OE1 . GLN B 1 24  . 24  GLN B OE1 64.15342   ? 9.387462     10.019118    -24.302689     1 4012
ATOM   N NE2 . GLN B 1 24  . 24  GLN B NE2 63.232742  ? 8.154448     11.010165    -25.795376     1 4013
ATOM   N N   . TRP B 1 25  . 25  TRP B N   66.998024  ? 12.578075    5.830414     -26.252817     1 4014
ATOM   C CA  . TRP B 1 25  . 25  TRP B CA  67.80491   ? 13.988081    5.475418     -26.244963     1 4015
ATOM   C C   . TRP B 1 25  . 25  TRP B C   67.78949   ? 14.4109335   4.8826265    -27.581959     1 4016
ATOM   O O   . TRP B 1 25  . 25  TRP B O   71.510315  ? 15.373429    5.380249     -28.163849     1 4017
ATOM   C CB  . TRP B 1 25  . 25  TRP B CB  72.014915  ? 14.284801    4.550476     -25.069746     1 4018
ATOM   C CG  . TRP B 1 25  . 25  TRP B CG  71.33925   ? 15.691975    4.066236     -25.051407     1 4019
ATOM   C CD1 . TRP B 1 25  . 25  TRP B CD1 70.91306   ? 16.766102    4.762406     -24.65282      1 4020
ATOM   C CD2 . TRP B 1 25  . 25  TRP B CD2 71.0555    ? 16.183956    2.7616494    -25.512495     1 4021
ATOM   N NE1 . TRP B 1 25  . 25  TRP B NE1 71.53053   ? 17.907513    3.9898016    -24.819239     1 4022
ATOM   C CE2 . TRP B 1 25  . 25  TRP B CE2 70.719376  ? 17.593706    2.7580442    -25.349886     1 4023
ATOM   C CE3 . TRP B 1 25  . 25  TRP B CE3 71.86407   ? 15.571733    1.612057     -26.040548     1 4024
ATOM   C CZ2 . TRP B 1 25  . 25  TRP B CZ2 71.7896    ? 18.389462    1.6367033    -25.70284      1 4025
ATOM   C CZ3 . TRP B 1 25  . 25  TRP B CZ3 80.89409   ? 16.35438     0.49407268   -26.390676     1 4026
ATOM   C CH2 . TRP B 1 25  . 25  TRP B CH2 80.66663   ? 17.745407    0.5106351    -26.219679     1 4027
ATOM   N N   . LEU B 1 26  . 26  LEU B N   80.93357   ? 13.66248     3.9389226    -28.130777     1 4028
ATOM   C CA  . LEU B 1 26  . 26  LEU B CA  80.38044   ? 13.91668     3.3846383    -29.463236     1 4029
ATOM   C C   . LEU B 1 26  . 26  LEU B C   80.2856    ? 13.903551    4.4528527    -30.558336     1 4030
ATOM   O O   . LEU B 1 26  . 26  LEU B O   78.29831   ? 14.708163    4.3928633    -31.48736      1 4031
ATOM   C CB  . LEU B 1 26  . 26  LEU B CB  77.3399    ? 12.8617115   2.3241951    -29.799696     1 4032
ATOM   C CG  . LEU B 1 26  . 26  LEU B CG  73.1379    ? 12.900101    1.0428487    -28.960852     1 4033
ATOM   C CD1 . LEU B 1 26  . 26  LEU B CD1 67.08307   ? 11.706729    0.17779002   -29.346415     1 4034
ATOM   C CD2 . LEU B 1 26  . 26  LEU B CD2 69.029175  ? 14.17429     0.24289986   -29.193104     1 4035
ATOM   N N   . MET B 1 27  . 27  MET B N   67.93677   ? 13.026549    5.435465     -30.467796     1 4036
ATOM   C CA  . MET B 1 27  . 27  MET B CA  73.364784  ? 12.956775    6.5396314    -31.422642     1 4037
ATOM   C C   . MET B 1 27  . 27  MET B C   74.072876  ? 14.14805     7.485171     -31.329569     1 4038
ATOM   O O   . MET B 1 27  . 27  MET B O   73.84459   ? 14.512678    8.100463     -32.330944     1 4039
ATOM   C CB  . MET B 1 27  . 27  MET B CB  75.97401   ? 11.661811    7.3328595    -31.226862     1 4040
ATOM   C CG  . MET B 1 27  . 27  MET B CG  76.497795  ? 10.432602    6.548474     -31.6486       1 4041
ATOM   S SD  . MET B 1 27  . 27  MET B SD  75.915184  ? 8.877694     7.4585595    -31.416986     1 4042
ATOM   C CE  . MET B 1 27  . 27  MET B CE  75.45715   ? 8.864865     8.417084     -32.940025     1 4043
ATOM   N N   . ASN B 1 28  . 28  ASN B N   75.65042   ? 14.721       7.636788     -30.170012     1 4044
ATOM   C CA  . ASN B 1 28  . 28  ASN B CA  75.59967   ? 15.8207655   8.566848     -29.91675      1 4045
ATOM   C C   . ASN B 1 28  . 28  ASN B C   75.20494   ? 17.206656    7.9244275    -29.958382     1 4046
ATOM   O O   . ASN B 1 28  . 28  ASN B O   76.39179   ? 18.198322    8.648907     -30.052834     1 4047
ATOM   C CB  . ASN B 1 28  . 28  ASN B CB  75.99742   ? 15.576781    9.240101     -28.564518     1 4048
ATOM   C CG  . ASN B 1 28  . 28  ASN B CG  80.464424  ? 14.408879    10.197059    -28.59018      1 4049
ATOM   O OD1 . ASN B 1 28  . 28  ASN B OD1 80.39843   ? 14.227945    10.981063    -29.501547     1 4050
ATOM   N ND2 . ASN B 1 28  . 28  ASN B ND2 80.89693   ? 13.600577    10.194657    -27.565254     1 4051
ATOM   N N   . THR B 1 29  . 29  THR B N   80.180214  ? 17.309855    6.6040483    -29.853714     1 4052
ATOM   C CA  . THR B 1 29  . 29  THR B CA  79.81722   ? 18.556244    5.8533397    -30.014372     1 4053
ATOM   C C   . THR B 1 29  . 29  THR B C   77.81518   ? 18.798214    5.502702     -31.472847     1 4054
ATOM   O O   . THR B 1 29  . 29  THR B O   71.68973   ? 17.88165     5.251139     -32.23365      1 4055
ATOM   C CB  . THR B 1 29  . 29  THR B CB  71.951485  ? 18.629992    4.5793796    -29.15832      1 4056
ATOM   O OG1 . THR B 1 29  . 29  THR B OG1 72.74536   ? 17.378614    4.0110354    -28.94332      1 4057
ATOM   C CG2 . THR B 1 29  . 29  THR B CG2 73.26809   ? 19.238916    4.888146     -27.816488     1 4058
HETATM N N   . UNK B 1 30  . 30  UNK B N   71.72042   ? 20.063972    5.573265     -31.851961     1 4059
HETATM C CA  . UNK B 1 30  . 30  UNK B CA  73.284966  ? 20.578554    5.1930237    -33.16343      1 4060
HETATM C C   . UNK B 1 30  . 30  UNK B C   73.85481   ? 20.865335    3.7009902    -33.22297      1 4061
HETATM O O   . UNK B 1 30  . 30  UNK B O   73.54693   ? 21.377644    3.1763735    -32.215664     1 4062
HETATM C CB  . UNK B 1 30  . 30  UNK B CB  75.3692    ? 21.87766     5.9311833    -33.452087     1 4063
HETATM C CG  . UNK B 1 30  . 30  UNK B CG  76.090416  ? 21.757393    7.371671     -33.20223      1 4064
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
UNK 'L-peptide linking' y UNK
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
