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       ARG
_struct_conn.ptnr2_label_comp_id       UNK
_struct_conn.ptnr1_label_seq_id        30
_struct_conn.ptnr2_label_seq_id        31
_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   THR N   CA  SING N ?
9   THR CA  C   SING N ?
10  THR CA  CB  SING N ?
11  THR C   O   DOUB N ?
12  THR CB  OG1 SING N ?
13  THR CB  CG2 SING N ?
14  SER N   CA  SING N ?
15  SER CA  C   SING N ?
16  SER CA  CB  SING N ?
17  SER C   O   DOUB N ?
18  SER CB  OG  SING N ?
19  PRO N   CA  SING N ?
20  PRO N   CD  SING N ?
21  PRO CA  C   SING N ?
22  PRO CA  CB  SING N ?
23  PRO C   O   DOUB N ?
24  PRO CB  CG  SING N ?
25  PRO CG  CD  SING N ?
26  ILE N   CA  SING N ?
27  ILE CA  C   SING N ?
28  ILE CA  CB  SING N ?
29  ILE C   O   DOUB N ?
30  ILE CB  CG1 SING N ?
31  ILE CB  CG2 SING N ?
32  ILE CG1 CD1 SING N ?
33  LEU N   CA  SING N ?
34  LEU CA  C   SING N ?
35  LEU CA  CB  SING N ?
36  LEU C   O   DOUB N ?
37  LEU CB  CG  SING N ?
38  LEU CG  CD1 SING N ?
39  LEU CG  CD2 SING N ?
40  GLN N   CA  SING N ?
41  GLN CA  C   SING N ?
42  GLN CA  CB  SING N ?
43  GLN C   O   DOUB N ?
44  GLN CB  CG  SING N ?
45  GLN CG  CD  SING N ?
46  GLN CD  OE1 DOUB N ?
47  GLN CD  NE2 SING N ?
48  ARG N   CA  SING N ?
49  ARG CA  C   SING N ?
50  ARG CA  CB  SING N ?
51  ARG C   O   DOUB N ?
52  ARG CB  CG  SING N ?
53  ARG CG  CD  SING N ?
54  ARG CD  NE  SING N ?
55  ARG NE  CZ  SING N ?
56  ARG CZ  NH1 SING N ?
57  ARG CZ  NH2 DOUB N ?
58  CYS N   CA  SING N ?
59  CYS CA  C   SING N ?
60  CYS CA  CB  SING N ?
61  CYS C   O   DOUB N ?
62  CYS CB  SG  SING N ?
63  GLY N   CA  SING N ?
64  GLY CA  C   SING N ?
65  GLY C   O   DOUB N ?
66  ALA N   CA  SING N ?
67  ALA CA  C   SING N ?
68  ALA CA  CB  SING N ?
69  ALA C   O   DOUB N ?
70  GLU N   CA  SING N ?
71  GLU CA  C   SING N ?
72  GLU CA  CB  SING N ?
73  GLU C   O   DOUB N ?
74  GLU CB  CG  SING N ?
75  GLU CG  CD  SING N ?
76  GLU CD  OE1 DOUB N ?
77  GLU CD  OE2 SING N ?
78  LYS N   CA  SING N ?
79  LYS CA  C   SING N ?
80  LYS CA  CB  SING N ?
81  LYS C   O   DOUB N ?
82  LYS CB  CG  SING N ?
83  LYS CG  CD  SING N ?
84  LYS CD  CE  SING N ?
85  LYS CE  NZ  SING N ?
86  TYR N   CA  SING N ?
87  TYR CA  C   SING N ?
88  TYR CA  CB  SING N ?
89  TYR C   O   DOUB N ?
90  TYR CB  CG  SING N ?
91  TYR CG  CD1 DOUB Y ?
92  TYR CG  CD2 SING Y ?
93  TYR CD1 CE1 SING Y ?
94  TYR CD2 CE2 DOUB Y ?
95  TYR CE1 CZ  DOUB Y ?
96  TYR CE2 CZ  SING Y ?
97  TYR CZ  OH  SING N ?
98  TRP N   CA  SING N ?
99  TRP CA  C   SING N ?
100 TRP CA  CB  SING N ?
101 TRP C   O   DOUB N ?
102 TRP CB  CG  SING N ?
103 TRP CG  CD1 DOUB Y ?
104 TRP CG  CD2 SING Y ?
105 TRP CD1 NE1 SING Y ?
106 TRP CD2 CE2 DOUB Y ?
107 TRP CD2 CE3 SING Y ?
108 TRP NE1 CE2 SING Y ?
109 TRP CE2 CZ2 SING Y ?
110 TRP CE3 CZ3 DOUB Y ?
111 TRP CZ2 CH2 DOUB Y ?
112 TRP CZ3 CH2 SING Y ?
113 ASN N   CA  SING N ?
114 ASN CA  C   SING N ?
115 ASN CA  CB  SING N ?
116 ASN C   O   DOUB N ?
117 ASN CB  CG  SING N ?
118 ASN CG  OD1 DOUB N ?
119 ASN CG  ND2 SING N ?
120 PHE N   CA  SING N ?
121 PHE CA  C   SING N ?
122 PHE CA  CB  SING N ?
123 PHE C   O   DOUB N ?
124 PHE CB  CG  SING N ?
125 PHE CG  CD1 DOUB Y ?
126 PHE CG  CD2 SING Y ?
127 PHE CD1 CE1 SING Y ?
128 PHE CD2 CE2 DOUB Y ?
129 PHE CE1 CZ  DOUB Y ?
130 PHE CE2 CZ  SING Y ?
131 ASP N   CA  SING N ?
132 ASP CA  C   SING N ?
133 ASP CA  CB  SING N ?
134 ASP C   O   DOUB N ?
135 ASP CB  CG  SING N ?
136 ASP CG  OD1 DOUB N ?
137 ASP CG  OD2 SING N ?
138 VAL N   CA  SING N ?
139 VAL CA  C   SING N ?
140 VAL CA  CB  SING N ?
141 VAL C   O   DOUB N ?
142 VAL CB  CG1 SING N ?
143 VAL CB  CG2 SING N ?
144 HIS N   CA  SING N ?
145 HIS CA  C   SING N ?
146 HIS CA  CB  SING N ?
147 HIS C   O   DOUB N ?
148 HIS CB  CG  SING N ?
149 HIS CG  ND1 SING Y ?
150 HIS CG  CD2 DOUB Y ?
151 HIS ND1 CE1 DOUB Y ?
152 HIS CD2 NE2 SING Y ?
153 HIS CE1 NE2 SING Y ?
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   16.671524 ? 0.6239501     -51.283466    -6.096855    1 1
ATOM   C CA  . MET A 2 1   . 1   MET A CA  16.401667 ? 1.7934747     -50.658524    -5.4411664   1 2
ATOM   C C   . MET A 2 1   . 1   MET A C   17.064466 ? 1.337337      -49.348167    -4.8147926   1 3
ATOM   O O   . MET A 2 1   . 1   MET A O   16.518566 ? 1.0091214     -48.410328    -5.5346      1 4
ATOM   C CB  . MET A 2 1   . 1   MET A CB  16.355186 ? 2.9041798     -50.40773     -6.4734287   1 5
ATOM   C CG  . MET A 2 1   . 1   MET A CG  15.437187 ? 3.6692564     -51.689938    -6.792331    1 6
ATOM   S SD  . MET A 2 1   . 1   MET A SD  14.469029 ? 4.8639317     -51.466774    -8.126922    1 7
ATOM   C CE  . MET A 2 1   . 1   MET A CE  13.889291 ? 5.821253      -52.998383    -7.975374    1 8
ATOM   N N   . THR A 2 2   . 2   THR A N   13.797643 ? 1.2294796     -49.329124    -3.5117052   1 9
ATOM   C CA  . THR A 2 2   . 2   THR A CA  14.486319 ? 0.85282916    -48.134056    -2.7569695   1 10
ATOM   C C   . THR A 2 2   . 2   THR A C   14.21742  ? 2.0059266     -47.143463    -2.8016646   1 11
ATOM   O O   . THR A 2 2   . 2   THR A O   16.29988  ? 3.010595      -47.32593     -2.1191928   1 12
ATOM   C CB  . THR A 2 2   . 2   THR A CB  17.275675 ? 0.5121847     -48.509636    -1.3039296   1 13
ATOM   O OG1 . THR A 2 2   . 2   THR A OG1 16.966164 ? 1.3377618     -49.579075    -0.8826955   1 14
ATOM   C CG2 . THR A 2 2   . 2   THR A CG2 17.179794 ? -0.9279482    -48.97374     -1.1917691   1 15
ATOM   N N   . THR A 2 3   . 3   THR A N   17.243063 ? 1.9013777     -46.13677     -3.6146278   1 16
ATOM   C CA  . THR A 2 3   . 3   THR A CA  17.11275  ? 2.8703153     -45.046352    -3.6626902   1 17
ATOM   C C   . THR A 2 3   . 3   THR A C   16.932714 ? 2.9447606     -44.378872    -2.2980297   1 18
ATOM   O O   . THR A 2 3   . 3   THR A O   17.221006 ? 1.9576029     -43.829876    -1.8107574   1 19
ATOM   C CB  . THR A 2 3   . 3   THR A CB  17.323599 ? 2.5096023     -44.015816    -4.7461057   1 20
ATOM   O OG1 . THR A 2 3   . 3   THR A OG1 18.357294 ? 1.1106621     -43.873882    -4.854329    1 21
ATOM   C CG2 . THR A 2 3   . 3   THR A CG2 19.004515 ? 3.027757      -44.461235    -6.097657    1 22
ATOM   N N   . SER A 2 4   . 4   SER A N   21.510332 ? 4.1000614     -44.481445    -1.6786089   1 23
ATOM   C CA  . SER A 2 4   . 4   SER A CA  17.28267  ? 4.3705993     -43.933704    -0.34894964  1 24
ATOM   C C   . SER A 2 4   . 4   SER A C   16.941456 ? 4.000057      -42.442196    -0.29194698  1 25
ATOM   O O   . SER A 2 4   . 4   SER A O   17.494923 ? 4.2748094     -41.714436    -1.2560076   1 26
ATOM   C CB  . SER A 2 4   . 4   SER A CB  16.989159 ? 5.857269      -44.127487    -0.036575317 1 27
ATOM   O OG  . SER A 2 4   . 4   SER A OG  16.827187 ? 6.1707397     -43.593395    1.2266579    1 28
ATOM   N N   . PRO A 2 5   . 5   PRO A N   16.219748 ? 3.4445665     -41.959282    0.8244363    1 29
ATOM   C CA  . PRO A 2 5   . 5   PRO A CA  15.809673 ? 3.080403      -40.542744    0.9622254    1 30
ATOM   C C   . PRO A 2 5   . 5   PRO A C   14.991152 ? 4.2624702     -39.586575    0.76245576   1 31
ATOM   O O   . PRO A 2 5   . 5   PRO A O   15.210735 ? 4.0739307     -38.46361     0.29269192   1 32
ATOM   C CB  . PRO A 2 5   . 5   PRO A CB  15.783297 ? 2.4840674     -40.428696    2.3686085    1 33
ATOM   C CG  . PRO A 2 5   . 5   PRO A CG  15.554675 ? 3.0039248     -41.659435    3.0994763    1 34
ATOM   C CD  . PRO A 2 5   . 5   PRO A CD  17.208931 ? 3.1342955     -42.70121     2.0131826    1 35
ATOM   N N   . ILE A 2 6   . 6   ILE A N   17.903698 ? 5.476416      -40.065       1.0117353    1 36
ATOM   C CA  . ILE A 2 6   . 6   ILE A CA  17.538786 ? 6.7153945     -39.32052     0.7513603    1 37
ATOM   C C   . ILE A 2 6   . 6   ILE A C   17.70011  ? 6.894517      -39.06007     -0.74911976  1 38
ATOM   O O   . ILE A 2 6   . 6   ILE A O   17.806778 ? 7.2549505     -37.95153     -1.1402918   1 39
ATOM   C CB  . ILE A 2 6   . 6   ILE A CB  17.805567 ? 7.918613      -40.09064     1.3444388    1 40
ATOM   C CG1 . ILE A 2 6   . 6   ILE A CG1 17.634296 ? 7.7319336     -40.293934    2.861633     1 41
ATOM   C CG2 . ILE A 2 6   . 6   ILE A CG2 17.94993  ? 9.234671      -39.343147    1.0598558    1 42
ATOM   C CD1 . ILE A 2 6   . 6   ILE A CD1 18.038622 ? 8.794925      -41.182373    3.5138621    1 43
ATOM   N N   . LEU A 2 7   . 7   LEU A N   18.763811 ? 6.600227      -40.0529      -1.5970488   1 44
ATOM   C CA  . LEU A 2 7   . 7   LEU A CA  19.421194 ? 6.722482      -39.906517    -3.0512707   1 45
ATOM   C C   . LEU A 2 7   . 7   LEU A C   21.85154  ? 5.6940136     -38.911472    -3.603309    1 46
ATOM   O O   . LEU A 2 7   . 7   LEU A O   18.670542 ? 6.0092463     -38.134926    -4.4980407   1 47
ATOM   C CB  . LEU A 2 7   . 7   LEU A CB  18.39603  ? 6.5737247     -41.289463    -3.7044456   1 48
ATOM   C CG  . LEU A 2 7   . 7   LEU A CG  18.961481 ? 7.1538544     -41.348927    -5.12648     1 49
ATOM   C CD1 . LEU A 2 7   . 7   LEU A CD1 18.341    ? 6.5241785     -42.498215    -5.8965707   1 50
ATOM   C CD2 . LEU A 2 7   . 7   LEU A CD2 17.98547  ? 8.663184      -41.559357    -5.0914726   1 51
ATOM   N N   . GLN A 2 8   . 8   GLN A N   17.288307 ? 4.496278      -38.884594    -3.035141    1 52
ATOM   C CA  . GLN A 2 8   . 8   GLN A CA  16.940079 ? 3.4808035     -37.890076    -3.4038506   1 53
ATOM   C C   . GLN A 2 8   . 8   GLN A C   15.820958 ? 3.8714278     -36.47797     -2.9726348   1 54
ATOM   O O   . GLN A 2 8   . 8   GLN A O   15.990114 ? 3.610322      -35.530266    -3.7149253   1 55
ATOM   C CB  . GLN A 2 8   . 8   GLN A CB  16.727613 ? 2.1250267     -38.253216    -2.8046334   1 56
ATOM   C CG  . GLN A 2 8   . 8   GLN A CG  16.395119 ? 1.4822383     -39.465298    -3.481907    1 57
ATOM   C CD  . GLN A 2 8   . 8   GLN A CD  18.604078 ? 0.03671101    -39.68883     -3.0148578   1 58
ATOM   O OE1 . GLN A 2 8   . 8   GLN A OE1 19.496666 ? -0.4680411    -39.02818     -2.1269057   1 59
ATOM   N NE2 . GLN A 2 8   . 8   GLN A NE2 19.128784 ? -0.66265947   -40.62474     -3.5969956   1 60
ATOM   N N   . LEU A 2 9   . 9   LEU A N   19.405851 ? 4.49274       -36.332508    -1.8068577   1 61
ATOM   C CA  . LEU A 2 9   . 9   LEU A CA  19.534004 ? 5.0378623     -35.05093     -1.3569348   1 62
ATOM   C C   . LEU A 2 9   . 9   LEU A C   19.53174  ? 6.1789947     -34.58558     -2.259994    1 63
ATOM   O O   . LEU A 2 9   . 9   LEU A O   19.408482 ? 6.175395      -33.435005    -2.6862624   1 64
ATOM   C CB  . LEU A 2 9   . 9   LEU A CB  19.692219 ? 5.500519      -35.169537    0.10408958   1 65
ATOM   C CG  . LEU A 2 9   . 9   LEU A CG  19.770487 ? 4.4467664     -34.657974    1.0955766    1 66
ATOM   C CD1 . LEU A 2 9   . 9   LEU A CD1 20.362673 ? 4.616773      -35.317482    2.4548762    1 67
ATOM   C CD2 . LEU A 2 9   . 9   LEU A CD2 20.988482 ? 4.5717807     -33.147953    1.2802572    1 68
ATOM   N N   . LEU A 2 10  . 10  LEU A N   23.30884  ? 7.0946527     -35.48426     -2.619157    1 69
ATOM   C CA  . LEU A 2 10  . 10  LEU A CA  18.811634 ? 8.194382      -35.176388    -3.539542    1 70
ATOM   C C   . LEU A 2 10  . 10  LEU A C   18.420431 ? 7.683125      -34.815113    -4.937656    1 71
ATOM   O O   . LEU A 2 10  . 10  LEU A O   18.995358 ? 8.172291      -33.860806    -5.5294776   1 72
ATOM   C CB  . LEU A 2 10  . 10  LEU A CB  18.372244 ? 9.149153      -36.377304    -3.6095703   1 73
ATOM   C CG  . LEU A 2 10  . 10  LEU A CG  18.406408 ? 10.089508     -36.499546    -2.40023     1 74
ATOM   C CD1 . LEU A 2 10  . 10  LEU A CD1 17.772192 ? 10.723042     -37.882256    -2.3795404   1 75
ATOM   C CD2 . LEU A 2 10  . 10  LEU A CD2 17.199877 ? 11.206109     -35.46156     -2.4560359   1 76
ATOM   N N   . LEU A 2 11  . 11  LEU A N   16.428879 ? 6.679781      -35.514854    -5.449295    1 77
ATOM   C CA  . LEU A 2 11  . 11  LEU A CA  16.242226 ? 6.0376654     -35.180878    -6.7266736   1 78
ATOM   C C   . LEU A 2 11  . 11  LEU A C   16.846085 ? 5.337191      -33.824802    -6.676634    1 79
ATOM   O O   . LEU A 2 11  . 11  LEU A O   16.387405 ? 5.448384      -33.05598     -7.6225996   1 80
ATOM   C CB  . LEU A 2 11  . 11  LEU A CB  18.795008 ? 5.033064      -36.282204    -7.098952    1 81
ATOM   C CG  . LEU A 2 11  . 11  LEU A CG  19.98177  ? 5.6630006     -37.413902    -7.922523    1 82
ATOM   C CD1 . LEU A 2 11  . 11  LEU A CD1 19.517464 ? 4.828427      -38.679443    -7.8096104   1 83
ATOM   C CD2 . LEU A 2 11  . 11  LEU A CD2 19.663095 ? 5.756457      -37.03209     -9.39332     1 84
ATOM   N N   . ARG A 2 12  . 12  ARG A N   19.74062  ? 4.6625667     -33.500565    -5.5892415   1 85
ATOM   C CA  . ARG A 2 12  . 12  ARG A CA  19.649282 ? 4.0525827     -32.171257    -5.42716     1 86
ATOM   C C   . ARG A 2 12  . 12  ARG A C   19.562265 ? 5.097679      -31.070747    -5.30736     1 87
ATOM   O O   . ARG A 2 12  . 12  ARG A O   19.856445 ? 4.918689      -30.021873    -5.912315    1 88
ATOM   C CB  . ARG A 2 12  . 12  ARG A CB  19.971899 ? 3.1056397     -32.147003    -4.2219596   1 89
ATOM   C CG  . ARG A 2 12  . 12  ARG A CG  20.59146  ? 1.7582723     -32.796875    -4.5425663   1 90
ATOM   C CD  . ARG A 2 12  . 12  ARG A CD  21.248589 ? 0.8172981     -32.66067     -3.3368816   1 91
ATOM   N NE  . ARG A 2 12  . 12  ARG A NE  23.758562 ? -0.5112453    -33.221867    -3.619665    1 92
ATOM   C CZ  . ARG A 2 12  . 12  ARG A CZ  19.977695 ? -1.5758297    -33.154377    -2.8298924   1 93
ATOM   N NH1 . ARG A 2 12  . 12  ARG A NH1 19.699673 ? -1.5175004    -32.5693      -1.6662074   1 94
ATOM   N NH2 . ARG A 2 12  . 12  ARG A NH2 20.133507 1 -2.701416     -33.676796    -3.1977997   1 95
ATOM   N N   . LEU A 2 13  . 13  LEU A N   19.664688 ? 6.1644735     -31.318407    -4.5711703   1 96
ATOM   C CA  . LEU A 2 13  . 13  LEU A CA  19.58977  ? 7.277115      -30.375114    -4.458591    1 97
ATOM   C C   . LEU A 2 13  . 13  LEU A C   19.460722 ? 8.00273       -30.200157    -5.7940054   1 98
ATOM   O O   . LEU A 2 13  . 13  LEU A O   19.948238 ? 8.298234      -29.074928    -6.167687    1 99
ATOM   C CB  . LEU A 2 13  . 13  LEU A CB  18.940771 ? 8.252459      -30.85403     -3.3763523   1 100
ATOM   C CG  . LEU A 2 13  . 13  LEU A CG  18.820324 ? 7.7919116     -30.524328    -1.9485295   1 101
ATOM   C CD1 . LEU A 2 13  . 13  LEU A CD1 19.219753 ? 8.543882      -31.383066    -0.93960345  1 102
ATOM   C CD2 . LEU A 2 13  . 13  LEU A CD2 19.047264 ? 8.058679      -29.053556    -1.6167477   1 103
ATOM   N N   . SER A 2 14  . 14  SER A N   20.630472 ? 8.22669       -31.277357    -6.5470533   1 104
ATOM   C CA  . SER A 2 14  . 14  SER A CA  21.281633 ? 8.858365      -31.192528    -7.872264    1 105
ATOM   C C   . SER A 2 14  . 14  SER A C   20.850801 ? 7.9530354     -30.514706    -8.898558    1 106
ATOM   O O   . SER A 2 14  . 14  SER A O   20.788883 ? 8.44272       -29.701475    -9.674325    1 107
ATOM   C CB  . SER A 2 14  . 14  SER A CB  20.9674   ? 9.29289       -32.56889     -8.364958    1 108
ATOM   O OG  . SER A 2 14  . 14  SER A OG  20.963701 ? 8.200267      -33.432922    -8.532274    1 109
ATOM   N N   . LEU A 2 15  . 15  LEU A N   20.955122 ? 6.656699      -30.76793     -8.877184    1 110
ATOM   C CA  . LEU A 2 15  . 15  LEU A CA  21.073242 ? 5.6860847     -30.047981    -9.703305    1 111
ATOM   C C   . LEU A 2 15  . 15  LEU A C   21.17203  ? 5.6141973     -28.57513     -9.3219185   1 112
ATOM   O O   . LEU A 2 15  . 15  LEU A O   21.702736 ? 5.563707      -27.730515    -10.209596   1 113
ATOM   C CB  . LEU A 2 15  . 15  LEU A CB  22.23247  ? 4.300506      -30.694569    -9.56191     1 114
ATOM   C CG  . LEU A 2 15  . 15  LEU A CG  24.820019 ? 4.0655136     -31.834433    -10.556264   1 115
ATOM   C CD1 . LEU A 2 15  . 15  LEU A CD1 18.451374 ? 2.9635074     -32.75743     -10.057722   1 116
ATOM   C CD2 . LEU A 2 15  . 15  LEU A CD2 18.250488 ? 3.6495905     -31.282494    -11.915599   1 117
ATOM   N N   . CYS A 2 16  . 16  CYS A N   18.779884 ? 5.6379585     -28.27204     -8.0418      1 118
ATOM   C CA  . CYS A 2 16  . 16  CYS A CA  18.381899 ? 5.670662      -26.889275    -7.5699954   1 119
ATOM   C C   . CYS A 2 16  . 16  CYS A C   18.322512 ? 6.9721837     -26.201666    -7.98926     1 120
ATOM   O O   . CYS A 2 16  . 16  CYS A O   17.86449  ? 6.9369884     -25.09679     -8.511245    1 121
ATOM   C CB  . CYS A 2 16  . 16  CYS A CB  17.677305 ? 5.466693      -26.86859     -6.052354    1 122
ATOM   S SG  . CYS A 2 16  . 16  CYS A SG  16.808588 ? 4.8945293     -25.245283    -5.5057297   1 123
ATOM   N N   . GLY A 2 17  . 17  GLY A N   16.7753   ? 8.099837      -26.89605     -7.868932    1 124
ATOM   C CA  . GLY A 2 17  . 17  GLY A CA  16.853994 ? 9.398013      -26.407183    -8.3368435   1 125
ATOM   C C   . GLY A 2 17  . 17  GLY A C   16.66395  ? 9.451158      -26.192833    -9.848761    1 126
ATOM   O O   . GLY A 2 17  . 17  GLY A O   17.973133 ? 9.95927       -25.171274    -10.296977   1 127
ATOM   N N   . LEU A 2 18  . 18  LEU A N   18.645826 ? 8.8836155     -27.106115    -10.655468   1 128
ATOM   C CA  . LEU A 2 18  . 18  LEU A CA  18.362719 ? 8.783816      -26.966984    -12.117336   1 129
ATOM   C C   . LEU A 2 18  . 18  LEU A C   18.438578 ? 7.835889      -25.84056     -12.530665   1 130
ATOM   O O   . LEU A 2 18  . 18  LEU A O   18.533012 ? 8.119758      -25.12746     -13.488393   1 131
ATOM   C CB  . LEU A 2 18  . 18  LEU A CB  18.485796 ? 8.298051      -28.2887      -12.72683    1 132
ATOM   C CG  . LEU A 2 18  . 18  LEU A CG  18.342426 ? 9.418449      -29.306675    -12.978335   1 133
ATOM   C CD1 . LEU A 2 18  . 18  LEU A CD1 18.575134 ? 8.825974      -30.702406    -13.143936   1 134
ATOM   C CD2 . LEU A 2 18  . 18  LEU A CD2 18.665295 ? 10.184991     -28.96078     -14.2504635  1 135
ATOM   N N   . LEU A 2 19  . 19  LEU A N   19.35904  ? 6.722234      -25.671246    -11.826959   1 136
ATOM   C CA  . LEU A 2 19  . 19  LEU A CA  20.011034 ? 5.8048325     -24.55673     -12.056843   1 137
ATOM   C C   . LEU A 2 19  . 19  LEU A C   22.010145 ? 6.4576178     -23.229872    -11.68383    1 138
ATOM   O O   . LEU A 2 19  . 19  LEU A O   18.421597 ? 6.325872      -22.27585     -12.436836   1 139
ATOM   C CB  . LEU A 2 19  . 19  LEU A CB  17.938824 ? 4.509255      -24.775095    -11.265856   1 140
ATOM   C CG  . LEU A 2 19  . 19  LEU A CG  18.438908 ? 3.557495      -25.793985    -11.909293   1 141
ATOM   C CD1 . LEU A 2 19  . 19  LEU A CD1 17.877228 ? 2.476008      -26.19868     -10.916524   1 142
ATOM   C CD2 . LEU A 2 19  . 19  LEU A CD2 17.795422 ? 2.8712955     -25.206572    -13.144168   1 143
ATOM   N N   . LEU A 2 20  . 20  LEU A N   17.148727 ? 7.196467      -23.188791    -10.580936   1 144
ATOM   C CA  . LEU A 2 20  . 20  LEU A CA  16.445112 ? 7.957282      -22.014095    -10.16347    1 145
ATOM   C C   . LEU A 2 20  . 20  LEU A C   16.529129 ? 9.089863      -21.699728    -11.140758   1 146
ATOM   O O   . LEU A 2 20  . 20  LEU A O   16.54704  ? 9.233922      -20.54976     -11.522721   1 147
ATOM   C CB  . LEU A 2 20  . 20  LEU A CB  16.944262 ? 8.490496      -22.228794    -8.743952    1 148
ATOM   C CG  . LEU A 2 20  . 20  LEU A CG  16.746387 ? 7.4108634     -22.09737     -7.6489677   1 149
ATOM   C CD1 . LEU A 2 20  . 20  LEU A CD1 18.12098  ? 7.924729      -22.673115    -6.3373113   1 150
ATOM   C CD2 . LEU A 2 20  . 20  LEU A CD2 18.745045 ? 7.0241027     -20.64185     -7.4192004   1 151
ATOM   N N   . GLN A 2 21  . 21  GLN A N   18.44728  ? 9.832495      -22.709206    -11.648893   1 152
ATOM   C CA  . GLN A 2 21  . 21  GLN A CA  18.587702 ? 10.853638     -22.491468    -12.688413   1 153
ATOM   C C   . GLN A 2 21  . 21  GLN A C   18.667776 ? 10.252612     -22.005383    -14.007392   1 154
ATOM   O O   . GLN A 2 21  . 21  GLN A O   18.60933  ? 10.806528     -21.107111    -14.631363   1 155
ATOM   C CB  . GLN A 2 21  . 21  GLN A CB  18.518627 ? 11.637998     -23.77358     -12.956834   1 156
ATOM   C CG  . GLN A 2 21  . 21  GLN A CG  18.737646 ? 12.838359     -23.93179     -12.024069   1 157
ATOM   C CD  . GLN A 2 21  . 21  GLN A CD  18.810452 ? 13.707222     -25.139154    -12.401016   1 158
ATOM   O OE1 . GLN A 2 21  . 21  GLN A OE1 19.30292  ? 13.34088      -25.997885    -13.174136   1 159
ATOM   N NE2 . GLN A 2 21  . 21  GLN A NE2 19.953468 ? 14.886125     -25.23187     -11.848828   1 160
ATOM   N N   . ARG A 2 22  . 22  ARG A N   22.090683 ? 9.130399      -22.54419     -14.443578   1 161
ATOM   C CA  . ARG A 2 22  . 22  ARG A CA  20.39591  ? 8.431727      -22.038889    -15.640371   1 162
ATOM   C C   . ARG A 2 22  . 22  ARG A C   20.071697 ? 7.8613358     -20.641401    -15.42558    1 163
ATOM   O O   . ARG A 2 22  . 22  ARG A O   20.605562 ? 7.8577576     -19.86054     -16.36335    1 164
ATOM   C CB  . ARG A 2 22  . 22  ARG A CB  20.277674 ? 7.318096      -22.993757    -16.077757   1 165
ATOM   C CG  . ARG A 2 22  . 22  ARG A CG  20.02463  ? 7.852135      -24.102968    -16.97815    1 166
ATOM   C CD  . ARG A 2 22  . 22  ARG A CD  19.388144 ? 6.674631      -24.926672    -17.511227   1 167
ATOM   N NE  . ARG A 2 22  . 22  ARG A NE  18.370466 ? 7.1037517     -25.871208    -18.555094   1 168
ATOM   C CZ  . ARG A 2 22  . 22  ARG A CZ  18.141905 ? 6.3138056     -26.688812    -19.235205   1 169
ATOM   N NH1 . ARG A 2 22  . 22  ARG A NH1 18.526333 ? 5.036782      -26.755583    -18.993587   1 170
ATOM   N NH2 . ARG A 2 22  . 22  ARG A NH2 17.902916 1 6.8003078     -27.456892    -20.160769   1 171
ATOM   N N   . ALA A 2 23  . 23  ALA A N   17.662167 ? 7.3963847     -20.342587    -14.226642   1 172
ATOM   C CA  . ALA A 2 23  . 23  ALA A CA  19.18992  ? 6.942686      -19.000053    -13.8847     1 173
ATOM   C C   . ALA A 2 23  . 23  ALA A C   20.056087 ? 8.107588      -18.007046    -13.861055   1 174
ATOM   O O   . ALA A 2 23  . 23  ALA A O   19.62549  ? 7.9657745     -16.899914    -14.362644   1 175
ATOM   C CB  . ALA A 2 23  . 23  ALA A CB  19.64276  ? 6.199705      -19.054346    -12.557779   1 176
ATOM   N N   . GLU A 2 24  . 24  GLU A N   19.687206 ? 9.272399      -18.425077    -13.355595   1 177
ATOM   C CA  . GLU A 2 24  . 24  GLU A CA  19.507126 ? 10.485968     -17.59732     -13.417539   1 178
ATOM   C C   . GLU A 2 24  . 24  GLU A C   19.292875 ? 10.907388     -17.275309    -14.8475275  1 179
ATOM   O O   . GLU A 2 24  . 24  GLU A O   19.546232 ? 11.255566     -16.139992    -15.136065   1 180
ATOM   C CB  . GLU A 2 24  . 24  GLU A CB  19.67157  ? 11.678837     -18.27514     -12.7321615  1 181
ATOM   C CG  . GLU A 2 24  . 24  GLU A CG  20.614698 ? 11.721037     -18.14783     -11.212976   1 182
ATOM   C CD  . GLU A 2 24  . 24  GLU A CD  21.122248 ? 13.147446     -18.44751     -10.706994   1 183
ATOM   O OE1 . GLU A 2 24  . 24  GLU A OE1 23.11156  ? 13.6142645    -17.69474     -9.824672    1 184
ATOM   O OE2 . GLU A 2 24  . 24  GLU A OE2 19.351044 ? 13.804652     -19.36007     -11.227616   1 185
ATOM   N N   . THR A 2 25  . 25  THR A N   18.846645 ? 10.88764      -18.24664     -15.750031   1 186
ATOM   C CA  . THR A 2 25  . 25  THR A CA  19.403217 ? 11.266856     -18.001331    -17.150946   1 187
ATOM   C C   . THR A 2 25  . 25  THR A C   18.951872 ? 10.260968     -17.137573    -17.896942   1 188
ATOM   O O   . THR A 2 25  . 25  THR A O   18.561256 ? 10.660371     -16.368858    -18.767548   1 189
ATOM   C CB  . THR A 2 25  . 25  THR A CB  17.695177 ? 11.491155     -19.303875    -17.926403   1 190
ATOM   O OG1 . THR A 2 25  . 25  THR A OG1 17.035204 ? 10.530183     -20.277576    -17.61507    1 191
ATOM   C CG2 . THR A 2 25  . 25  THR A CG2 17.273157 ? 12.855618     -19.899416    -17.619368   1 192
ATOM   N N   . GLY A 2 26  . 26  GLY A N   17.29436  ? 8.990398      -17.223827    -17.564543   1 193
ATOM   C CA  . GLY A 2 26  . 26  GLY A CA  17.448002 ? 7.9430118     -16.420212    -18.194094   1 194
ATOM   C C   . GLY A 2 26  . 26  GLY A C   17.23061  ? 7.913587      -14.967187    -17.736074   1 195
ATOM   O O   . GLY A 2 26  . 26  GLY A O   18.30702  ? 7.7498083     -14.076204    -18.56184    1 196
ATOM   N N   . SER A 2 27  . 27  SER A N   18.936073 ? 8.105626      -14.719844    -16.449085   1 197
ATOM   C CA  . SER A 2 27  . 27  SER A CA  18.603212 ? 8.021566      -13.352428    -15.900574   1 198
ATOM   C C   . SER A 2 27  . 27  SER A C   18.608513 ? 9.239569      -12.494411    -16.236359   1 199
ATOM   O O   . SER A 2 27  . 27  SER A O   18.659184 ? 9.094805      -11.299052    -16.488605   1 200
ATOM   C CB  . SER A 2 27  . 27  SER A CB  18.587803 ? 7.784333      -13.399693    -14.388533   1 201
ATOM   O OG  . SER A 2 27  . 27  SER A OG  18.492998 ? 8.967285      -13.645112    -13.6730795  1 202
ATOM   N N   . LYS A 2 28  . 28  LYS A N   18.725283 ? 10.422822     -13.087797    -16.319496   1 203
ATOM   C CA  . LYS A 2 28  . 28  LYS A CA  18.876526 ? 11.658097     -12.372393    -16.691565   1 204
ATOM   C C   . LYS A 2 28  . 28  LYS A C   19.376959 ? 11.592156     -11.75655     -18.089201   1 205
ATOM   O O   . LYS A 2 28  . 28  LYS A O   19.992546 ? 12.286435     -10.780178    -18.342394   1 206
ATOM   C CB  . LYS A 2 28  . 28  LYS A CB  21.9973   ? 12.865645     -13.309671    -16.539545   1 207
ATOM   C CG  . LYS A 2 28  . 28  LYS A CG  19.148804 ? 13.279399     -13.485669    -15.070658   1 208
ATOM   C CD  . LYS A 2 28  . 28  LYS A CD  19.187904 ? 14.410069     -14.506316    -14.899185   1 209
ATOM   C CE  . LYS A 2 28  . 28  LYS A CE  19.776648 ? 14.720026     -14.672569    -13.402584   1 210
ATOM   N NZ  . LYS A 2 28  . 28  LYS A NZ  19.232481 1 15.4930935    -15.899793    -13.084098   1 211
ATOM   N N   . GLY A 2 29  . 29  GLY A N   18.974924 ? 10.775546     -12.281779    -18.96443    1 212
ATOM   C CA  . GLY A 2 29  . 29  GLY A CA  18.1609   ? 10.725697     -11.895373    -20.383524   1 213
ATOM   C C   . GLY A 2 29  . 29  GLY A C   17.311468 ? 10.195664     -10.503751    -20.704874   1 214
ATOM   O O   . GLY A 2 29  . 29  GLY A O   17.33649  ? 10.194374     -10.131051    -21.88135    1 215
ATOM   N N   . GLN A 2 30  . 30  GLN A N   17.376392 ? 9.742451      -9.748334     -19.732836   1 216
ATOM   C CA  . GLN A 2 30  . 30  GLN A CA  17.708326 ? 9.056696      -8.469753     -19.96983    1 217
ATOM   C C   . GLN A 2 30  . 30  GLN A C   17.60618  ? 9.697792      -7.267617     -19.277496   1 218
ATOM   O O   . GLN A 2 30  . 30  GLN A O   18.890568 ? 9.137462      -6.1704893    -19.32715    1 219
ATOM   C CB  . GLN A 2 30  . 30  GLN A CB  19.645311 ? 7.5772486     -8.60361      -19.610659   1 220
ATOM   C CG  . GLN A 2 30  . 30  GLN A CG  19.225502 ? 6.851005      -9.594956     -20.513992   1 221
ATOM   C CD  . GLN A 2 30  . 30  GLN A CD  19.289852 ? 5.3348026     -9.611727     -20.293587   1 222
ATOM   O OE1 . GLN A 2 30  . 30  GLN A OE1 19.343515 ? 4.804247      -9.020133     -19.379787   1 223
ATOM   N NE2 . GLN A 2 30  . 30  GLN A NE2 19.213297 ? 4.610418      -10.305327    -21.126415   1 224
ATOM   N N   . THR A 2 31  . 31  THR A N   19.092773 ? 10.831582     -7.4325857    -18.641064   1 225
ATOM   C CA  . THR A 2 31  . 31  THR A CA  19.351261 ? 11.516653     -6.3264194    -17.96255    1 226
ATOM   C C   . THR A 2 31  . 31  THR A C   19.517603 ? 12.329628     -5.489447     -18.948408   1 227
ATOM   O O   . THR A 2 31  . 31  THR A O   20.080042 ? 12.859399     -5.9991055    -19.93367    1 228
ATOM   C CB  . THR A 2 31  . 31  THR A CB  20.75192  ? 12.390431     -6.809446     -16.80878    1 229
ATOM   O OG1 . THR A 2 31  . 31  THR A OG1 22.863224 ? 13.46314      -7.5870852    -17.263224   1 230
ATOM   C CG2 . THR A 2 31  . 31  THR A CG2 18.787165 ? 11.618626     -7.637439     -15.786276   1 231
ATOM   N N   . ALA A 2 32  . 32  ALA A N   18.243235 ? 12.507266     -4.2051044    -18.669342   1 232
ATOM   C CA  . ALA A 2 32  . 32  ALA A CA  18.752443 ? 13.35564      -3.3287044    -19.47931    1 233
ATOM   C C   . ALA A 2 32  . 32  ALA A C   18.345114 ? 14.812916     -3.822051     -19.539925   1 234
ATOM   O O   . ALA A 2 32  . 32  ALA A O   18.12394  ? 15.464319     -3.7162488    -20.580057   1 235
ATOM   C CB  . ALA A 2 32  . 32  ALA A CB  17.491446 ? 13.264559     -1.9154822    -18.899488   1 236
ATOM   N N   . GLY A 2 33  . 33  GLY A N   16.91521  ? 15.297668     -4.427148     -18.456467   1 237
ATOM   C CA  . GLY A 2 33  . 33  GLY A CA  17.151564 ? 16.623434     -5.048627     -18.416567   1 238
ATOM   C C   . GLY A 2 33  . 33  GLY A C   17.215284 ? 16.749851     -6.241323     -19.362526   1 239
ATOM   O O   . GLY A 2 33  . 33  GLY A O   17.411295 ? 17.761047     -6.3786764    -20.04878    1 240
ATOM   N N   . GLU A 2 34  . 34  GLU A N   16.994556 ? 15.728347     -7.0647645    -19.464098   1 241
ATOM   C CA  . GLU A 2 34  . 34  GLU A CA  18.348322 ? 15.738054     -8.1989       -20.391596   1 242
ATOM   C C   . GLU A 2 34  . 34  GLU A C   19.134981 ? 15.5807705    -7.757278     -21.84235    1 243
ATOM   O O   . GLU A 2 34  . 34  GLU A O   18.77714  ? 16.240717     -8.300182     -22.720621   1 244
ATOM   C CB  . GLU A 2 34  . 34  GLU A CB  18.763836 ? 14.664799     -9.196528     -19.992456   1 245
ATOM   C CG  . GLU A 2 34  . 34  GLU A CG  18.841356 ? 14.881385     -10.507654    -20.76046    1 246
ATOM   C CD  . GLU A 2 34  . 34  GLU A CD  18.778765 ? 13.949932     -11.6042795   -20.279974   1 247
ATOM   O OE1 . GLU A 2 34  . 34  GLU A OE1 18.715857 ? 13.815589     -12.618275    -20.999996   1 248
ATOM   O OE2 . GLU A 2 34  . 34  GLU A OE2 18.911957 ? 13.358824     -11.436311    -19.195312   1 249
ATOM   N N   . LEU A 2 35  . 35  LEU A N   19.036734 ? 14.799537     -6.731154     -22.092243   1 250
ATOM   C CA  . LEU A 2 35  . 35  LEU A CA  19.563782 ? 14.722603     -6.1064897    -23.409649   1 251
ATOM   C C   . LEU A 2 35  . 35  LEU A C   20.227964 ? 16.094011     -5.5982537    -23.85008    1 252
ATOM   O O   . LEU A 2 35  . 35  LEU A O   22.528973 ? 16.499317     -5.8673162    -24.978415   1 253
ATOM   C CB  . LEU A 2 35  . 35  LEU A CB  19.148092 ? 13.685871     -4.974396     -23.374805   1 254
ATOM   C CG  . LEU A 2 35  . 35  LEU A CG  19.822275 ? 13.609304     -4.153107     -24.675943   1 255
ATOM   C CD1 . LEU A 2 35  . 35  LEU A CD1 20.297817 ? 12.595521     -3.0265982    -24.513336   1 256
ATOM   C CD2 . LEU A 2 35  . 35  LEU A CD2 20.144453 ? 13.185588     -5.0065894    -25.868908   1 257
ATOM   N N   . TYR A 2 36  . 36  TYR A N   19.765434 ? 16.823095     -4.9428115    -22.962347   1 258
ATOM   C CA  . TYR A 2 36  . 36  TYR A CA  19.259525 ? 18.183207     -4.4834657    -23.255589   1 259
ATOM   C C   . TYR A 2 36  . 36  TYR A C   18.341028 ? 19.135998     -5.643098     -23.545279   1 260
ATOM   O O   . TYR A 2 36  . 36  TYR A O   17.731226 ? 19.871296     -5.5914216    -24.52208    1 261
ATOM   C CB  . TYR A 2 36  . 36  TYR A CB  17.750744 ? 18.691437     -3.6322598    -22.097717   1 262
ATOM   C CG  . TYR A 2 36  . 36  TYR A CG  18.69352  ? 20.067513     -3.0560079    -22.358463   1 263
ATOM   C CD1 . TYR A 2 36  . 36  TYR A CD1 18.13564  ? 20.200954     -1.8650336    -23.09735    1 264
ATOM   C CD2 . TYR A 2 36  . 36  TYR A CD2 20.102524 ? 21.219692     -3.724874     -21.893246   1 265
ATOM   C CE1 . TYR A 2 36  . 36  TYR A CE1 20.728807 ? 21.477512     -1.3307954    -23.359255   1 266
ATOM   C CE2 . TYR A 2 36  . 36  TYR A CE2 20.417347 ? 22.493973     -3.1996412    -22.152496   1 267
ATOM   C CZ  . TYR A 2 36  . 36  TYR A CZ  20.223213 ? 22.622446     -2.000178     -22.876455   1 268
ATOM   O OH  . TYR A 2 36  . 36  TYR A OH  20.209806 ? 23.866837     -1.4776407    -23.123962   1 269
ATOM   N N   . GLN A 2 37  . 37  GLN A N   20.01825  ? 19.085413     -6.7195687    -22.771528   1 270
ATOM   C CA  . GLN A 2 37  . 37  GLN A CA  19.877043 ? 19.914799     -7.908931     -23.032017   1 271
ATOM   C C   . GLN A 2 37  . 37  GLN A C   20.12578  ? 19.58346      -8.570795     -24.36643    1 272
ATOM   O O   . GLN A 2 37  . 37  GLN A O   20.235256 ? 20.488916     -9.036204     -25.058666   1 273
ATOM   C CB  . GLN A 2 37  . 37  GLN A CB  21.24446  ? 19.74622      -8.932635     -21.915169   1 274
ATOM   C CG  . GLN A 2 37  . 37  GLN A CG  21.918627 ? 20.436306     -8.51396      -20.612045   1 275
ATOM   C CD  . GLN A 2 37  . 37  GLN A CD  23.894484 ? 20.311651     -9.594119     -19.531637   1 276
ATOM   O OE1 . GLN A 2 37  . 37  GLN A OE1 19.887247 ? 19.863281     -10.704192    -19.758574   1 277
ATOM   N NE2 . GLN A 2 37  . 37  GLN A NE2 19.157257 ? 20.725437     -9.290136     -18.33017    1 278
ATOM   N N   . ARG A 2 38  . 38  ARG A N   19.762182 ? 18.32569      -8.61952      -24.73481    1 279
ATOM   C CA  . ARG A 2 38  . 38  ARG A CA  19.290485 ? 17.897604     -9.135599     -26.038412   1 280
ATOM   C C   . ARG A 2 38  . 38  ARG A C   18.77886  ? 18.39512      -8.249889     -27.166063   1 281
ATOM   O O   . ARG A 2 38  . 38  ARG A O   18.043085 ? 18.92426      -8.766342     -28.142418   1 282
ATOM   C CB  . ARG A 2 38  . 38  ARG A CB  17.31862  ? 16.376348     -9.265716     -26.094461   1 283
ATOM   C CG  . ARG A 2 38  . 38  ARG A CG  17.46746  ? 15.84616      -10.431394    -25.249933   1 284
ATOM   C CD  . ARG A 2 38  . 38  ARG A CD  17.501097 ? 14.314253     -10.465189    -25.368366   1 285
ATOM   N NE  . ARG A 2 38  . 38  ARG A NE  17.872248 ? 13.700547     -11.473899    -24.503204   1 286
ATOM   C CZ  . ARG A 2 38  . 38  ARG A CZ  17.542728 ? 12.464959     -11.932961    -24.59199    1 287
ATOM   N NH1 . ARG A 2 38  . 38  ARG A NH1 18.919123 ? 11.661688     -11.548759    -25.543217   1 288
ATOM   N NH2 . ARG A 2 38  . 38  ARG A NH2 19.835114 1 12.018601     -12.779192    -23.725685   1 289
ATOM   N N   . TRP A 2 39  . 39  TRP A N   19.387514 ? 18.298054     -6.9497724    -27.014393   1 290
ATOM   C CA  . TRP A 2 39  . 39  TRP A CA  19.427898 ? 18.830832     -5.993092     -27.98206    1 291
ATOM   C C   . TRP A 2 39  . 39  TRP A C   19.464476 ? 20.350609     -6.108634     -28.117928   1 292
ATOM   O O   . TRP A 2 39  . 39  TRP A O   19.362562 ? 20.858505     -6.1323996    -29.233963   1 293
ATOM   C CB  . TRP A 2 39  . 39  TRP A CB  19.259947 ? 18.418715     -4.5810146    -27.567661   1 294
ATOM   C CG  . TRP A 2 39  . 39  TRP A CG  19.588356 ? 19.015755     -3.520759     -28.429882   1 295
ATOM   C CD1 . TRP A 2 39  . 39  TRP A CD1 19.735392 ? 18.575827     -3.1559744    -29.649273   1 296
ATOM   C CD2 . TRP A 2 39  . 39  TRP A CD2 20.250801 ? 20.234966     -2.7310905    -28.15878    1 297
ATOM   N NE1 . TRP A 2 39  . 39  TRP A NE1 20.979778 ? 19.42135      -2.1778886    -30.17244    1 298
ATOM   C CE2 . TRP A 2 39  . 39  TRP A CE2 23.201088 ? 20.452934     -1.8957058    -29.286459   1 299
ATOM   C CE3 . TRP A 2 39  . 39  TRP A CE3 19.867887 ? 21.150734     -2.6562428    -27.090899   1 300
ATOM   C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.967148 ? 21.553198     -1.0005618    -29.354115   1 301
ATOM   C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.481337 ? 22.24443      -1.7717605    -27.15418    1 302
ATOM   C CH2 . TRP A 2 39  . 39  TRP A CH2 18.997547 ? 22.441347     -0.95350415   -28.276136   1 303
ATOM   N N   . GLU A 2 40  . 40  GLU A N   18.581549 ? 21.091734     -6.2763495    -27.01212    1 304
ATOM   C CA  . GLU A 2 40  . 40  GLU A CA  17.993774 ? 22.540745     -6.5047827    -27.031013   1 305
ATOM   C C   . GLU A 2 40  . 40  GLU A C   17.467785 ? 22.921412     -7.803617     -27.746048   1 306
ATOM   O O   . GLU A 2 40  . 40  GLU A O   16.867165 ? 23.909876     -7.8312526    -28.478916   1 307
ATOM   C CB  . GLU A 2 40  . 40  GLU A CB  17.134462 ? 23.091722     -6.519702     -25.59269    1 308
ATOM   C CG  . GLU A 2 40  . 40  GLU A CG  17.299196 ? 23.654795     -5.166164     -25.16157    1 309
ATOM   C CD  . GLU A 2 40  . 40  GLU A CD  17.05426  ? 24.978699     -4.8554945    -25.898024   1 310
ATOM   O OE1 . GLU A 2 40  . 40  GLU A OE1 19.108654 ? 25.309021     -3.6720986    -26.062048   1 311
ATOM   O OE2 . GLU A 2 40  . 40  GLU A OE2 20.027336 ? 25.67782      -5.790038     -26.337633   1 312
ATOM   N N   . ARG A 2 41  . 41  ARG A N   19.52948  ? 22.152397     -8.865578     -27.59008    1 313
ATOM   C CA  . ARG A 2 41  . 41  ARG A CA  19.563835 ? 22.349424     -10.1125555   -28.346521   1 314
ATOM   C C   . ARG A 2 41  . 41  ARG A C   19.608498 ? 22.10366      -9.902011     -29.831114   1 315
ATOM   O O   . ARG A 2 41  . 41  ARG A O   19.485458 ? 22.975855     -10.246039    -30.618633   1 316
ATOM   C CB  . ARG A 2 41  . 41  ARG A CB  19.357147 ? 21.462486     -11.233615    -27.809883   1 317
ATOM   C CG  . ARG A 2 41  . 41  ARG A CG  19.737238 ? 21.96474      -11.769934    -26.469318   1 318
ATOM   C CD  . ARG A 2 41  . 41  ARG A CD  19.9745   ? 21.006868     -12.859925    -25.985973   1 319
ATOM   N NE  . ARG A 2 41  . 41  ARG A NE  20.518991 ? 21.341825     -13.309741    -24.629604   1 320
ATOM   C CZ  . ARG A 2 41  . 41  ARG A CZ  21.141994 ? 20.69926      -14.2292385   -23.932564   1 321
ATOM   N NH1 . ARG A 2 41  . 41  ARG A NH1 23.54613  ? 19.677027     -14.871141    -24.443586   1 322
ATOM   N NH2 . ARG A 2 41  . 41  ARG A NH2 19.329655 1 21.067368     -14.512571    -22.72488    1 323
ATOM   N N   . TYR A 2 42  . 42  TYR A N   18.345312 ? 21.013992     -9.267612     -30.18343    1 324
ATOM   C CA  . TYR A 2 42  . 42  TYR A CA  18.999546 ? 20.700367     -8.935571     -31.57902    1 325
ATOM   C C   . TYR A 2 42  . 42  TYR A C   18.543238 ? 21.79932      -8.08011      -32.225292   1 326
ATOM   O O   . TYR A 2 42  . 42  TYR A O   18.109516 ? 22.213274     -8.351278     -33.352055   1 327
ATOM   C CB  . TYR A 2 42  . 42  TYR A CB  17.33776  ? 19.357187     -8.195735     -31.616745   1 328
ATOM   C CG  . TYR A 2 42  . 42  TYR A CG  16.702261 ? 18.924547     -7.8178325    -33.01995    1 329
ATOM   C CD1 . TYR A 2 42  . 42  TYR A CD1 16.790655 ? 18.199442     -8.735193     -33.80641    1 330
ATOM   C CD2 . TYR A 2 42  . 42  TYR A CD2 16.817427 ? 19.261045     -6.5593414    -33.55127    1 331
ATOM   C CE1 . TYR A 2 42  . 42  TYR A CE1 17.402618 ? 17.815023     -8.4030285    -35.11565    1 332
ATOM   C CE2 . TYR A 2 42  . 42  TYR A CE2 16.873518 ? 18.884827     -6.219073     -34.8587     1 333
ATOM   C CZ  . TYR A 2 42  . 42  TYR A CZ  18.50418  ? 18.159792     -7.140981     -35.63444    1 334
ATOM   O OH  . TYR A 2 42  . 42  TYR A OH  19.367195 ? 17.783792     -6.8174043    -36.920033   1 335
ATOM   N N   . ARG A 2 43  . 43  ARG A N   18.992735 ? 22.315119     -7.1067433    -31.496565   1 336
ATOM   C CA  . ARG A 2 43  . 43  ARG A CA  18.978027 ? 23.432161     -6.2649994    -31.942064   1 337
ATOM   C C   . ARG A 2 43  . 43  ARG A C   19.072542 ? 24.700808     -7.074281     -32.19814    1 338
ATOM   O O   . ARG A 2 43  . 43  ARG A O   19.020462 ? 25.360521     -6.8396196    -33.203712   1 339
ATOM   C CB  . ARG A 2 43  . 43  ARG A CB  18.97144  ? 23.687723     -5.176216     -30.882633   1 340
ATOM   C CG  . ARG A 2 43  . 43  ARG A CG  19.236738 ? 24.730742     -4.157318     -31.352835   1 341
ATOM   C CD  . ARG A 2 43  . 43  ARG A CD  19.360125 ? 25.000168     -3.0833013    -30.282114   1 342
ATOM   N NE  . ARG A 2 43  . 43  ARG A NE  19.803879 ? 25.748402     -3.6155477    -29.13231    1 343
ATOM   C CZ  . ARG A 2 43  . 43  ARG A CZ  20.507967 ? 27.064299     -3.631789     -28.951937   1 344
ATOM   N NH1 . ARG A 2 43  . 43  ARG A NH1 22.694649 ? 27.894754     -3.1597738    -29.84801    1 345
ATOM   N NH2 . ARG A 2 43  . 43  ARG A NH2 21.424631 1 27.57204      -4.1322665    -27.870924   1 346
ATOM   N N   . ARG A 2 44  . 44  ARG A N   19.857466 ? 25.046103     -8.013296     -31.303568   1 347
ATOM   C CA  . ARG A 2 44  . 44  ARG A CA  20.558123 ? 26.22526      -8.88888      -31.464245   1 348
ATOM   C C   . ARG A 2 44  . 44  ARG A C   20.034895 ? 26.069334     -9.828204     -32.64943    1 349
ATOM   O O   . ARG A 2 44  . 44  ARG A O   19.380915 ? 26.963905     -9.8611555    -33.484756   1 350
ATOM   C CB  . ARG A 2 44  . 44  ARG A CB  18.620945 ? 26.488794     -9.675648     -30.184578   1 351
ATOM   C CG  . ARG A 2 44  . 44  ARG A CG  18.17081  ? 27.025276     -8.780168     -29.07175    1 352
ATOM   C CD  . ARG A 2 44  . 44  ARG A CD  17.722363 ? 27.182854     -9.6089115    -27.79911    1 353
ATOM   N NE  . ARG A 2 44  . 44  ARG A NE  17.779112 ? 27.425154     -8.754573     -26.632748   1 354
ATOM   C CZ  . ARG A 2 44  . 44  ARG A CZ  18.111202 ? 27.662756     -9.158534     -25.39963    1 355
ATOM   N NH1 . ARG A 2 44  . 44  ARG A NH1 17.710217 ? 27.76008      -10.431729    -25.106318   1 356
ATOM   N NH2 . ARG A 2 44  . 44  ARG A NH2 19.628439 1 27.787474     -8.294269     -24.44216    1 357
ATOM   N N   . GLU A 2 45  . 45  GLU A N   20.739735 ? 24.94198      -10.490432    -32.76512    1 358
ATOM   C CA  . GLU A 2 45  . 45  GLU A CA  20.249037 ? 24.65076      -11.371065    -33.906162   1 359
ATOM   C C   . GLU A 2 45  . 45  GLU A C   20.290222 ? 24.70353      -10.621194    -35.24134    1 360
ATOM   O O   . GLU A 2 45  . 45  GLU A O   20.347845 ? 25.252232     -11.119158    -36.223526   1 361
ATOM   C CB  . GLU A 2 45  . 45  GLU A CB  20.230038 ? 23.252434     -11.987012    -33.73481    1 362
ATOM   C CG  . GLU A 2 45  . 45  GLU A CG  20.186714 ? 23.202717     -13.04896     -32.632694   1 363
ATOM   C CD  . GLU A 2 45  . 45  GLU A CD  20.543346 ? 21.78226      -13.581686    -32.371128   1 364
ATOM   O OE1 . GLU A 2 45  . 45  GLU A OE1 20.839067 ? 21.617188     -14.341926    -31.3883     1 365
ATOM   O OE2 . GLU A 2 45  . 45  GLU A OE2 21.101093 ? 20.851994     -13.231043    -33.122562   1 366
ATOM   N N   . CYS A 2 46  . 46  CYS A N   21.706915 ? 24.205595     -9.391518     -35.280354   1 367
ATOM   C CA  . CYS A 2 46  . 46  CYS A CA  24.122322 ? 24.312456     -8.536534     -36.461468   1 368
ATOM   C C   . CYS A 2 46  . 46  CYS A C   20.576132 ? 25.771603     -8.226291     -36.802025   1 369
ATOM   O O   . CYS A 2 46  . 46  CYS A O   19.730278 ? 26.167646     -8.365308     -37.95467    1 370
ATOM   C CB  . CYS A 2 46  . 46  CYS A CB  20.360086 ? 23.517685     -7.241705     -36.23455    1 371
ATOM   S SG  . CYS A 2 46  . 46  CYS A SG  20.021505 ? 23.617771     -6.1218224    -37.651737   1 372
ATOM   N N   . GLN A 2 47  . 47  GLN A N   19.527279 ? 26.57593      -7.8478365    -35.80953    1 373
ATOM   C CA  . GLN A 2 47  . 47  GLN A CA  18.979403 ? 27.999878     -7.5491858    -36.020187   1 374
ATOM   C C   . GLN A 2 47  . 47  GLN A C   19.172064 ? 28.786945     -8.775389     -36.479958   1 375
ATOM   O O   . GLN A 2 47  . 47  GLN A O   18.779732 ? 29.599043     -8.647274     -37.393116   1 376
ATOM   C CB  . GLN A 2 47  . 47  GLN A CB  19.232279 ? 28.603481     -6.9749737    -34.732647   1 377
ATOM   C CG  . GLN A 2 47  . 47  GLN A CG  19.359632 ? 28.162127     -5.526759     -34.501793   1 378
ATOM   C CD  . GLN A 2 47  . 47  GLN A CD  18.816431 ? 28.647665     -4.936141     -33.165848   1 379
ATOM   O OE1 . GLN A 2 47  . 47  GLN A OE1 20.173515 ? 29.084072     -5.610694     -32.249874   1 380
ATOM   N NE2 . GLN A 2 47  . 47  GLN A NE2 21.355194 ? 28.56738      -3.6424005    -33.02179    1 381
ATOM   N N   . GLU A 2 48  . 48  GLU A N   20.87621  ? 28.540472     -9.9474535    -35.913315   1 382
ATOM   C CA  . GLU A 2 48  . 48  GLU A CA  20.804464 ? 29.155312     -11.213992    -36.325764   1 383
ATOM   C C   . GLU A 2 48  . 48  GLU A C   20.86159  ? 28.761492     -11.588621    -37.75776    1 384
ATOM   O O   . GLU A 2 48  . 48  GLU A O   20.719099 ? 29.625368     -11.908557    -38.574078   1 385
ATOM   C CB  . GLU A 2 48  . 48  GLU A CB  20.778519 ? 28.740217     -12.326795    -35.351578   1 386
ATOM   C CG  . GLU A 2 48  . 48  GLU A CG  20.912895 ? 29.435762     -12.1865225   -33.99584    1 387
ATOM   C CD  . GLU A 2 48  . 48  GLU A CD  21.186605 ? 28.918657     -13.1554575   -32.921623   1 388
ATOM   O OE1 . GLU A 2 48  . 48  GLU A OE1 21.645645 ? 29.371164     -12.997476    -31.762783   1 389
ATOM   O OE2 . GLU A 2 48  . 48  GLU A OE2 22.274605 ? 28.090633     -14.028883    -33.225876   1 390
ATOM   N N   . THR A 2 49  . 49  THR A N   25.333822 ? 27.489765     -11.4591675   -38.103115   1 391
ATOM   C CA  . THR A 2 49  . 49  THR A CA  20.994919 ? 26.988167     -11.739374    -39.460197   1 392
ATOM   C C   . THR A 2 49  . 49  THR A C   20.266602 ? 27.604515     -10.802121    -40.49397    1 393
ATOM   O O   . THR A 2 49  . 49  THR A O   20.907333 ? 28.032965     -11.252302    -41.551712   1 394
ATOM   C CB  . THR A 2 49  . 49  THR A CB  20.238924 ? 25.4613       -11.616759    -39.514248   1 395
ATOM   O OG1 . THR A 2 49  . 49  THR A OG1 19.492916 ? 24.866419     -12.444749    -38.551617   1 396
ATOM   C CG2 . THR A 2 49  . 49  THR A CG2 18.432177 ? 24.890863     -12.04802     -40.862892   1 397
ATOM   N N   . LEU A 2 50  . 50  LEU A N   17.602448 ? 27.695145     -9.513912     -40.19927    1 398
ATOM   C CA  . LEU A 2 50  . 50  LEU A CA  17.599102 ? 28.301237     -8.525362     -41.096752   1 399
ATOM   C C   . LEU A 2 50  . 50  LEU A C   17.563477 ? 29.81576      -8.695287     -41.22784    1 400
ATOM   O O   . LEU A 2 50  . 50  LEU A O   18.243214 ? 30.352516     -8.431207     -42.300694   1 401
ATOM   C CB  . LEU A 2 50  . 50  LEU A CB  17.57847  ? 27.97644      -7.1121235    -40.58577    1 402
ATOM   C CG  . LEU A 2 50  . 50  LEU A CG  19.317167 ? 26.502766     -6.6988344    -40.724987   1 403
ATOM   C CD1 . LEU A 2 50  . 50  LEU A CD1 20.262224 ? 26.299168     -5.337609     -40.047913   1 404
ATOM   C CD2 . LEU A 2 50  . 50  LEU A CD2 19.723183 ? 26.07368      -6.571153     -42.177654   1 405
ATOM   N N   . ALA A 2 51  . 51  ALA A N   19.664831 ? 30.505379     -9.1351       -40.17078    1 406
ATOM   C CA  . ALA A 2 51  . 51  ALA A CA  19.588596 ? 31.940075     -9.425857     -40.227077   1 407
ATOM   C C   . ALA A 2 51  . 51  ALA A C   19.358974 ? 32.25656      -10.687184    -41.04667    1 408
ATOM   O O   . ALA A 2 51  . 51  ALA A O   19.20857  ? 33.322063     -10.757896    -41.658398   1 409
ATOM   C CB  . ALA A 2 51  . 51  ALA A CB  19.685575 ? 32.45468      -9.548528     -38.789944   1 410
ATOM   N N   . ALA A 2 52  . 52  ALA A N   19.97043  ? 31.363258     -11.670214    -41.079216   1 411
ATOM   C CA  . ALA A 2 52  . 52  ALA A CA  20.653656 ? 31.503557     -12.896187    -41.865456   1 412
ATOM   C C   . ALA A 2 52  . 52  ALA A C   21.44408  ? 31.056723     -12.742617    -43.32951    1 413
ATOM   O O   . ALA A 2 52  . 52  ALA A O   23.776264 ? 31.403528     -13.579486    -44.164948   1 414
ATOM   C CB  . ALA A 2 52  . 52  ALA A CB  21.516148 ? 30.711395     -13.990011    -41.146694   1 415
ATOM   N N   . ALA A 2 53  . 53  ALA A N   20.930317 ? 30.292849     -11.728192    -43.670113   1 416
ATOM   C CA  . ALA A 2 53  . 53  ALA A CA  21.622034 ? 29.778337     -11.50795     -45.016155   1 417
ATOM   C C   . ALA A 2 53  . 53  ALA A C   20.789225 ? 30.871367     -10.974592    -45.96115    1 418
ATOM   O O   . ALA A 2 53  . 53  ALA A O   19.94274  ? 31.53676      -9.980412     -45.686016   1 419
ATOM   C CB  . ALA A 2 53  . 53  ALA A CB  18.967585 ? 28.580564     -10.560384    -44.92427    1 420
ATOM   N N   . GLU A 2 54  . 54  GLU A N   18.107208 ? 31.043116     -11.60334     -47.146435   1 421
ATOM   C CA  . GLU A 2 54  . 54  GLU A CA  18.108168 ? 31.917715     -11.070751    -48.199306   1 422
ATOM   C C   . GLU A 2 54  . 54  GLU A C   18.10675  ? 31.295546     -9.8090105    -48.8196     1 423
ATOM   O O   . GLU A 2 54  . 54  GLU A O   19.119831 ? 30.113028     -9.81441      -49.19773    1 424
ATOM   C CB  . GLU A 2 54  . 54  GLU A CB  18.536945 ? 32.190834     -12.119992    -49.27889    1 425
ATOM   C CG  . GLU A 2 54  . 54  GLU A CG  20.181776 ? 33.12129      -13.227753    -48.77177    1 426
ATOM   C CD  . GLU A 2 54  . 54  GLU A CD  21.27855  ? 33.56419      -14.213468    -49.8627     1 427
ATOM   O OE1 . GLU A 2 54  . 54  GLU A OE1 20.708136 ? 34.513435     -14.977848    -49.575653   1 428
ATOM   O OE2 . GLU A 2 54  . 54  GLU A OE2 20.753801 ? 32.98609      -14.210051    -50.95907    1 429
ATOM   N N   . PRO A 2 55  . 55  PRO A N   20.749504 ? 32.065247     -8.717608     -48.95566    1 430
ATOM   C CA  . PRO A 2 55  . 55  PRO A CA  20.48806  ? 31.564306     -7.5120373    -49.59899    1 431
ATOM   C C   . PRO A 2 55  . 55  PRO A C   20.247967 ? 31.26404      -7.7823634    -51.08323    1 432
ATOM   O O   . PRO A 2 55  . 55  PRO A O   20.744583 ? 32.05564      -8.433336     -51.76668    1 433
ATOM   C CB  . PRO A 2 55  . 55  PRO A CB  21.124416 ? 32.655712     -6.457306     -49.410473   1 434
ATOM   C CG  . PRO A 2 55  . 55  PRO A CG  21.893269 ? 33.928032     -7.287492     -49.264153   1 435
ATOM   C CD  . PRO A 2 55  . 55  PRO A CD  22.817549 ? 33.448326     -8.564139     -48.572723   1 436
ATOM   N N   . PRO A 2 56  . 56  PRO A N   25.373333 ? 30.165462     -7.3106666    -51.63364    1 437
ATOM   C CA  . PRO A 2 56  . 56  PRO A CA  20.892467 ? 29.79875      -7.524383     -53.02397    1 438
ATOM   C C   . PRO A 2 56  . 56  PRO A C   20.013386 ? 30.803778     -6.8667903    -53.98099    1 439
ATOM   O O   . PRO A 2 56  . 56  PRO A O   20.843994 ? 31.338852     -5.7882986    -53.725502   1 440
ATOM   C CB  . PRO A 2 56  . 56  PRO A CB  20.206839 ? 28.390484     -6.940325     -53.170906   1 441
ATOM   C CG  . PRO A 2 56  . 56  PRO A CG  19.096235 ? 28.342772     -5.872393     -52.08633    1 442
ATOM   C CD  . PRO A 2 56  . 56  PRO A CD  18.039549 ? 29.207727     -6.466814     -50.96858    1 443
ATOM   N N   . SER A 2 57  . 57  SER A N   17.180458 ? 31.036499     -7.4949956    -55.13172    1 444
ATOM   C CA  . SER A 2 57  . 57  SER A CA  17.336637 ? 31.879532     -6.952622     -56.197918   1 445
ATOM   C C   . SER A 2 57  . 57  SER A C   17.529388 ? 31.168392     -5.7989745    -56.922348   1 446
ATOM   O O   . SER A 2 57  . 57  SER A O   18.44723  ? 30.403713     -6.0182986    -57.864315   1 447
ATOM   C CB  . SER A 2 57  . 57  SER A CB  17.769417 ? 32.277172     -8.061887     -57.169426   1 448
ATOM   O OG  . SER A 2 57  . 57  SER A OG  19.29413  ? 31.133461     -8.689965     -57.707615   1 449
ATOM   N N   . GLY A 2 58  . 58  GLY A N   20.589102 ? 31.415865     -4.580361     -56.521313   1 450
ATOM   C CA  . GLY A 2 58  . 58  GLY A CA  19.976107 ? 30.873966     -3.3830783    -57.175613   1 451
ATOM   C C   . GLY A 2 58  . 58  GLY A C   20.093246 ? 30.321655     -2.36185      -56.190685   1 452
ATOM   O O   . GLY A 2 58  . 58  GLY A O   20.021814 ? 30.52722      -2.4485679    -54.982006   1 453
ATOM   N N   . LEU A 2 59  . 59  LEU A N   19.722935 ? 29.652191     -1.3616885    -56.723965   1 454
ATOM   C CA  . LEU A 2 59  . 59  LEU A CA  19.542175 ? 29.023697     -0.31583294   -55.92514    1 455
ATOM   C C   . LEU A 2 59  . 59  LEU A C   20.053436 ? 27.79395      -0.8971687    -55.20588    1 456
ATOM   O O   . LEU A 2 59  . 59  LEU A O   20.458206 ? 26.892942     -1.4151121    -55.854595   1 457
ATOM   C CB  . LEU A 2 59  . 59  LEU A CB  21.141417 ? 28.65357      0.8547334     -56.843655   1 458
ATOM   C CG  . LEU A 2 59  . 59  LEU A CG  22.238203 ? 28.273457     2.1323018     -56.075912   1 459
ATOM   C CD1 . LEU A 2 59  . 59  LEU A CD1 25.010317 ? 27.523752     3.0916946     -57.00803    1 460
ATOM   C CD2 . LEU A 2 59  . 59  LEU A CD2 25.236774 ? 29.51156      2.8567116     -55.56384    1 461
ATOM   N N   . ALA A 2 60  . 60  ALA A N   25.468334 ? 27.75328      -0.83165586   -53.871166   1 462
ATOM   C CA  . ALA A 2 60  . 60  ALA A CA  26.026264 ? 26.64159      -1.2780182    -53.049114   1 463
ATOM   C C   . ALA A 2 60  . 60  ALA A C   25.201746 ? 26.541018     -0.4252952    -51.77931    1 464
ATOM   O O   . ALA A 2 60  . 60  ALA A O   24.25868  ? 27.529634     0.14245127    -51.318607   1 465
ATOM   C CB  . ALA A 2 60  . 60  ALA A CB  23.176062 ? 26.835785     -2.7533114    -52.71635    1 466
ATOM   N N   . CYS A 2 61  . 61  CYS A N   21.9608   ? 25.368906     -0.34724352   -51.20586    1 467
ATOM   C CA  . CYS A 2 61  . 61  CYS A CA  21.132477 ? 25.219975     0.18940529    -49.85707    1 468
ATOM   C C   . CYS A 2 61  . 61  CYS A C   21.595203 ? 25.766739     -0.8285984    -48.851837   1 469
ATOM   O O   . CYS A 2 61  . 61  CYS A O   20.876602 ? 25.392418     -1.9969018    -48.89883    1 470
ATOM   C CB  . CYS A 2 61  . 61  CYS A CB  20.101454 ? 23.752672     0.515729      -49.563465   1 471
ATOM   S SG  . CYS A 2 61  . 61  CYS A SG  22.424553 ? 23.152182     1.9303831     -50.506332   1 472
ATOM   N N   . ASN A 2 62  . 62  ASN A N   23.92166  ? 26.637575     -0.40274996   -47.966366   1 473
ATOM   C CA  . ASN A 2 62  . 62  ASN A CA  23.274076 ? 27.332552     -1.2618941    -47.009464   1 474
ATOM   C C   . ASN A 2 62  . 62  ASN A C   23.228867 ? 26.370377     -1.8814019    -45.99814    1 475
ATOM   O O   . ASN A 2 62  . 62  ASN A O   23.048416 ? 25.417774     -1.2439624    -45.551384   1 476
ATOM   C CB  . ASN A 2 62  . 62  ASN A CB  22.567549 ? 28.425156     -0.45330942   -46.297295   1 477
ATOM   C CG  . ASN A 2 62  . 62  ASN A CG  22.254293 ? 29.57021      -0.06963936   -47.212505   1 478
ATOM   O OD1 . ASN A 2 62  . 62  ASN A OD1 22.898024 ? 29.74517      -0.6013557    -48.289078   1 479
ATOM   N ND2 . ASN A 2 62  . 62  ASN A ND2 23.234493 ? 30.400862     0.8621916     -46.7851     1 480
ATOM   N N   . GLY A 2 63  . 63  GLY A N   24.189955 ? 26.65976      -3.1111302    -45.567467   1 481
ATOM   C CA  . GLY A 2 63  . 63  GLY A CA  25.304562 ? 26.035389     -3.7185304    -44.41747    1 482
ATOM   C C   . GLY A 2 63  . 63  GLY A C   27.893908 ? 26.295362     -2.8887768    -43.15772    1 483
ATOM   O O   . GLY A 2 63  . 63  GLY A O   21.140293 ? 27.416132     -2.4584956    -42.900124   1 484
ATOM   N N   . SER A 2 64  . 64  SER A N   22.501759 ? 25.26432      -2.6269302    -42.379524   1 485
ATOM   C CA  . SER A 2 64  . 64  SER A CA  23.105766 ? 25.379484     -1.7774707    -41.199192   1 486
ATOM   C C   . SER A 2 64  . 64  SER A C   22.603786 ? 24.300093     -2.0955918    -40.167595   1 487
ATOM   O O   . SER A 2 64  . 64  SER A O   21.721544 ? 23.231888     -2.6122823    -40.488533   1 488
ATOM   C CB  . SER A 2 64  . 64  SER A CB  20.933746 ? 25.333006     -0.29716048   -41.587955   1 489
ATOM   O OG  . SER A 2 64  . 64  SER A OG  19.652388 ? 24.100338     0.058527548   -42.176994   1 490
ATOM   N N   . PHE A 2 65  . 65  PHE A N   18.7325   ? 24.55418      -1.7638086    -38.907345   1 491
ATOM   C CA  . PHE A 2 65  . 65  PHE A CA  18.34826  ? 23.569086     -1.8020566    -37.8355     1 492
ATOM   C C   . PHE A 2 65  . 65  PHE A C   19.782526 ? 23.21845      -0.3689437    -37.421238   1 493
ATOM   O O   . PHE A 2 65  . 65  PHE A O   19.169384 ? 24.069574     0.36384377    -36.933964   1 494
ATOM   C CB  . PHE A 2 65  . 65  PHE A CB  21.404379 ? 24.114676     -2.6168568    -36.664436   1 495
ATOM   C CG  . PHE A 2 65  . 65  PHE A CG  22.102486 ? 23.152264     -2.6953785    -35.50136    1 496
ATOM   C CD1 . PHE A 2 65  . 65  PHE A CD1 21.910297 ? 21.887619     -3.280043     -35.669716   1 497
ATOM   C CD2 . PHE A 2 65  . 65  PHE A CD2 21.91755  ? 23.506407     -2.1797063    -34.244583   1 498
ATOM   C CE1 . PHE A 2 65  . 65  PHE A CE1 21.925713 ? 20.98803      -3.3586648    -34.598873   1 499
ATOM   C CE2 . PHE A 2 65  . 65  PHE A CE2 21.721855 ? 22.613106     -2.2599678    -33.166336   1 500
ATOM   C CZ  . PHE A 2 65  . 65  PHE A CZ  21.730658 ? 21.353848     -2.8522196    -33.3402     1 501
ATOM   N N   . ASP A 2 66  . 66  ASP A N   21.882305 ? 21.992489     0.02367484    -37.618618   1 502
ATOM   C CA  . ASP A 2 66  . 66  ASP A CA  21.917212 ? 21.50949      1.3924596     -37.357517   1 503
ATOM   C C   . ASP A 2 66  . 66  ASP A C   23.108816 ? 20.944422     1.6006179     -35.94279    1 504
ATOM   O O   . ASP A 2 66  . 66  ASP A O   23.887892 ? 20.140196     2.5022361     -35.720695   1 505
ATOM   C CB  . ASP A 2 66  . 66  ASP A CB  26.502186 ? 20.530207     1.7998724     -38.47044    1 506
ATOM   C CG  . ASP A 2 66  . 66  ASP A CG  24.461117 ? 19.14969      1.1630691     -38.363445   1 507
ATOM   O OD1 . ASP A 2 66  . 66  ASP A OD1 23.166063 ? 18.906809     0.33177152    -37.472473   1 508
ATOM   O OD2 . ASP A 2 66  . 66  ASP A OD2 23.84285  ? 18.27775      1.5585117     -39.177586   1 509
ATOM   N N   . MET A 2 67  . 67  MET A N   23.109085 ? 21.329185     0.7798373     -34.978874   1 510
ATOM   C CA  . MET A 2 67  . 67  MET A CA  21.82922  ? 20.83334      0.6618227     -33.599197   1 511
ATOM   C C   . MET A 2 67  . 67  MET A C   20.868895 ? 19.461462     -0.008967237  -33.46908    1 512
ATOM   O O   . MET A 2 67  . 67  MET A O   21.03455  ? 19.122011     -0.45081925   -32.370808   1 513
ATOM   C CB  . MET A 2 67  . 67  MET A CB  20.240868 ? 20.848492     2.016357      -32.856422   1 514
ATOM   C CG  . MET A 2 67  . 67  MET A CG  19.832916 ? 22.235573     2.6491907     -32.813484   1 515
ATOM   S SD  . MET A 2 67  . 67  MET A SD  21.10547  ? 23.407772     1.8408574     -31.699629   1 516
ATOM   C CE  . MET A 2 67  . 67  MET A CE  20.15998  ? 22.72636      2.3679748     -30.105278   1 517
ATOM   N N   . TYR A 2 68  . 68  TYR A N   22.61652  ? 18.714634     -0.12889682   -34.52908    1 518
ATOM   C CA  . TYR A 2 68  . 68  TYR A CA  24.566881 ? 17.38131      -0.7529292    -34.520153   1 519
ATOM   C C   . TYR A 2 68  . 68  TYR A C   24.06088  ? 17.33381      -2.062189     -35.30551    1 520
ATOM   O O   . TYR A 2 68  . 68  TYR A O   24.348593 ? 16.870699     -3.0678186    -34.781113   1 521
ATOM   C CB  . TYR A 2 68  . 68  TYR A CB  24.391195 ? 16.36502      0.2568123     -35.05122    1 522
ATOM   C CG  . TYR A 2 68  . 68  TYR A CG  24.21436  ? 14.93495      -0.25355855   -35.051666   1 523
ATOM   C CD1 . TYR A 2 68  . 68  TYR A CD1 24.090115 ? 14.259839     -0.48292288   -33.83612    1 524
ATOM   C CD2 . TYR A 2 68  . 68  TYR A CD2 24.419683 ? 14.271213     -0.517185     -36.264217   1 525
ATOM   C CE1 . TYR A 2 68  . 68  TYR A CE1 24.596975 ? 12.939338     -0.9606       -33.83564    1 526
ATOM   C CE2 . TYR A 2 68  . 68  TYR A CE2 25.353352 ? 12.956546     -0.9866758    -36.271637   1 527
ATOM   C CZ  . TYR A 2 68  . 68  TYR A CZ  26.364304 ? 12.287611     -1.2059664    -35.060253   1 528
ATOM   O OH  . TYR A 2 68  . 68  TYR A OH  29.386374 ? 10.988365     -1.6658834    -35.070423   1 529
ATOM   N N   . VAL A 2 69  . 69  VAL A N   23.903429 ? 17.855705     -2.0623958    -36.550476   1 530
ATOM   C CA  . VAL A 2 69  . 69  VAL A CA  23.983604 ? 17.81759      -3.1954954    -37.485096   1 531
ATOM   C C   . VAL A 2 69  . 69  VAL A C   24.632639 ? 19.192179     -3.439752     -38.085102   1 532
ATOM   O O   . VAL A 2 69  . 69  VAL A O   23.613506 ? 19.947538     -2.5057385    -38.34764    1 533
ATOM   C CB  . VAL A 2 69  . 69  VAL A CB  22.911467 ? 16.771423     -2.9625793    -38.590733   1 534
ATOM   C CG1 . VAL A 2 69  . 69  VAL A CG1 21.641    ? 15.374737     -2.9155993    -37.99528    1 535
ATOM   C CG2 . VAL A 2 69  . 69  VAL A CG2 20.30565  ? 16.756273     -4.0689883    -39.649113   1 536
ATOM   N N   . CYS A 2 70  . 70  CYS A N   19.613537 ? 19.499006     -4.700894     -38.33501    1 537
ATOM   C CA  . CYS A 2 70  . 70  CYS A CA  20.729122 ? 20.653933     -5.1293225    -39.109577   1 538
ATOM   C C   . CYS A 2 70  . 70  CYS A C   19.934631 ? 20.348833     -5.0449867    -40.60727    1 539
ATOM   O O   . CYS A 2 70  . 70  CYS A O   19.291283 ? 19.409796     -5.678912     -41.085255   1 540
ATOM   C CB  . CYS A 2 70  . 70  CYS A CB  22.042843 ? 21.017586     -6.5631685    -38.709625   1 541
ATOM   S SG  . CYS A 2 70  . 70  CYS A SG  23.415718 ? 22.7056       -6.992328     -39.186806   1 542
ATOM   N N   . TRP A 2 71  . 71  TRP A N   22.82491  ? 21.140776     -4.276231     -41.361526   1 543
ATOM   C CA  . TRP A 2 71  . 71  TRP A CA  22.98134  ? 21.026716     -4.1005325    -42.80856    1 544
ATOM   C C   . TRP A 2 71  . 71  TRP A C   23.066381 ? 22.150301     -4.854683     -43.498974   1 545
ATOM   O O   . TRP A 2 71  . 71  TRP A O   22.814047 ? 23.315908     -4.60032      -43.21612    1 546
ATOM   C CB  . TRP A 2 71  . 71  TRP A CB  22.66697  ? 21.081926     -2.6229937    -43.16658    1 547
ATOM   C CG  . TRP A 2 71  . 71  TRP A CG  22.965918 ? 19.954483     -1.8234297    -42.599445   1 548
ATOM   C CD1 . TRP A 2 71  . 71  TRP A CD1 23.147503 ? 20.010592     -1.0331093    -41.51268    1 549
ATOM   C CD2 . TRP A 2 71  . 71  TRP A CD2 24.297998 ? 18.576769     -1.7874428    -43.080326   1 550
ATOM   N NE1 . TRP A 2 71  . 71  TRP A NE1 25.152021 ? 18.750446     -0.49598622   -41.270554   1 551
ATOM   C CE2 . TRP A 2 71  . 71  TRP A CE2 28.041012 ? 17.848587     -0.942594     -42.207752   1 552
ATOM   C CE3 . TRP A 2 71  . 71  TRP A CE3 25.369717 ? 17.882862     -2.3947132    -44.145855   1 553
ATOM   C CZ2 . TRP A 2 71  . 71  TRP A CZ2 24.577797 ? 16.46861      -0.7004711    -42.387276   1 554
ATOM   C CZ3 . TRP A 2 71  . 71  TRP A CZ3 25.195768 ? 16.51736      -2.1601524    -44.330452   1 555
ATOM   C CH2 . TRP A 2 71  . 71  TRP A CH2 24.305359 ? 15.810546     -1.3155758    -43.453938   1 556
ATOM   N N   . ASP A 2 72  . 72  ASP A N   23.388464 ? 21.800537     -5.7322526    -44.400196   1 557
ATOM   C CA  . ASP A 2 72  . 72  ASP A CA  22.570148 ? 22.750217     -6.3935843    -45.290314   1 558
ATOM   C C   . ASP A 2 72  . 72  ASP A C   22.330914 ? 23.176178     -5.462449     -46.43583    1 559
ATOM   O O   . ASP A 2 72  . 72  ASP A O   20.543825 ? 22.641375     -4.3528395    -46.595745   1 560
ATOM   C CB  . ASP A 2 72  . 72  ASP A CB  20.743755 ? 22.122814     -7.710819     -45.784447   1 561
ATOM   C CG  . ASP A 2 72  . 72  ASP A CG  21.519392 ? 23.151564     -8.782329     -46.141827   1 562
ATOM   O OD1 . ASP A 2 72  . 72  ASP A OD1 20.534193 ? 24.361013     -8.46253      -46.203175   1 563
ATOM   O OD2 . ASP A 2 72  . 72  ASP A OD2 23.192135 ? 22.704985     -9.940793     -46.340034   1 564
ATOM   N N   . TYR A 2 73  . 73  TYR A N   24.605385 ? 24.139961     -5.902515     -47.257153   1 565
ATOM   C CA  . TYR A 2 73  . 73  TYR A CA  24.03218  ? 24.521019     -5.186382     -48.467964   1 566
ATOM   C C   . TYR A 2 73  . 73  TYR A C   24.486444 ? 23.32508      -5.066256     -49.42118    1 567
ATOM   O O   . TYR A 2 73  . 73  TYR A O   24.621756 ? 22.600782     -6.026413     -49.667866   1 568
ATOM   C CB  . TYR A 2 73  . 73  TYR A CB  24.450752 ? 25.679852     -5.9103823    -49.15203    1 569
ATOM   C CG  . TYR A 2 73  . 73  TYR A CG  24.339617 ? 26.963318     -5.919458     -48.341377   1 570
ATOM   C CD1 . TYR A 2 73  . 73  TYR A CD1 24.665945 ? 27.82892      -4.811304     -48.383476   1 571
ATOM   C CD2 . TYR A 2 73  . 73  TYR A CD2 24.980469 ? 27.290794     -7.0317082    -47.542976   1 572
ATOM   C CE1 . TYR A 2 73  . 73  TYR A CE1 25.76127  ? 29.014055     -4.8140244    -47.63404    1 573
ATOM   C CE2 . TYR A 2 73  . 73  TYR A CE2 26.640686 ? 28.472183     -7.0373936    -46.78931    1 574
ATOM   C CZ  . TYR A 2 73  . 73  TYR A CZ  29.381102 ? 29.334959     -5.9292946    -46.833366   1 575
ATOM   O OH  . TYR A 2 73  . 73  TYR A OH  28.622728 ? 30.500484     -5.935937     -46.107285   1 576
ATOM   N N   . ALA A 2 74  . 74  ALA A N   27.693218 ? 23.148428     -3.8948026    -49.993122   1 577
ATOM   C CA  . ALA A 2 74  . 74  ALA A CA  28.435385 ? 22.051239     -3.6292388    -50.919952   1 578
ATOM   C C   . ALA A 2 74  . 74  ALA A C   26.962614 ? 22.567547     -3.0468087    -52.241085   1 579
ATOM   O O   . ALA A 2 74  . 74  ALA A O   26.296257 ? 23.457928     -2.205455     -52.258934   1 580
ATOM   C CB  . ALA A 2 74  . 74  ALA A CB  25.102276 ? 21.040207     -2.7074466    -50.24431    1 581
ATOM   N N   . ALA A 2 75  . 75  ALA A N   24.690777 ? 21.970253     -3.4605265    -53.343872   1 582
ATOM   C CA  . ALA A 2 75  . 75  ALA A CA  23.425133 ? 22.290768     -2.924707     -54.660065   1 583
ATOM   C C   . ALA A 2 75  . 75  ALA A C   23.041254 ? 21.855387     -1.4473884    -54.789692   1 584
ATOM   O O   . ALA A 2 75  . 75  ALA A O   23.649826 ? 20.840626     -1.0525575    -54.203632   1 585
ATOM   C CB  . ALA A 2 75  . 75  ALA A CB  22.556456 ? 21.635248     -3.8078165    -55.71983    1 586
ATOM   N N   . PRO A 2 76  . 76  PRO A N   25.365305 ? 22.555588     -0.61920774   -55.587444   1 587
ATOM   C CA  . PRO A 2 76  . 76  PRO A CA  27.415436 ? 22.147072     0.7547738     -55.876663   1 588
ATOM   C C   . PRO A 2 76  . 76  PRO A C   26.685917 ? 20.740746     0.8282645     -56.47486    1 589
ATOM   O O   . PRO A 2 76  . 76  PRO A O   26.765717 ? 20.336077     -0.048933364  -57.243786   1 590
ATOM   C CB  . PRO A 2 76  . 76  PRO A CB  26.823097 ? 23.18881      1.3004981     -56.858154   1 591
ATOM   C CG  . PRO A 2 76  . 76  PRO A CG  26.45216  ? 24.41108      0.4241791     -56.595596   1 592
ATOM   C CD  . PRO A 2 76  . 76  PRO A CD  26.409828 ? 23.804531     -0.925662     -56.230717   1 593
ATOM   N N   . ASN A 2 77  . 77  ASN A N   26.731947 ? 20.014963     1.8699272     -56.183773   1 594
ATOM   C CA  . ASN A 2 77  . 77  ASN A CA  27.077616 ? 18.615318     2.0728102     -56.59015    1 595
ATOM   C C   . ASN A 2 77  . 77  ASN A C   27.725733 ? 17.646847     0.969487      -56.127537   1 596
ATOM   O O   . ASN A 2 77  . 77  ASN A O   28.608263 ? 16.550764     0.8451298     -56.666473   1 597
ATOM   C CB  . ASN A 2 77  . 77  ASN A CB  31.484928 ? 18.528463     2.344609      -58.10504    1 598
ATOM   C CG  . ASN A 2 77  . 77  ASN A CG  29.219318 ? 19.25869      3.6031625     -58.507183   1 599
ATOM   O OD1 . ASN A 2 77  . 77  ASN A OD1 28.63355  ? 19.059986     4.668074      -57.956203   1 600
ATOM   N ND2 . ASN A 2 77  . 77  ASN A ND2 29.739052 ? 20.114914     3.5268612     -59.49776    1 601
ATOM   N N   . ALA A 2 78  . 78  ALA A N   28.195444 ? 18.01249      0.19644584    -55.12058    1 602
ATOM   C CA  . ALA A 2 78  . 78  ALA A CA  26.709064 ? 17.16543      -0.8496619    -54.572945   1 603
ATOM   C C   . ALA A 2 78  . 78  ALA A C   25.169914 ? 16.55484      -0.42845115   -53.225418   1 604
ATOM   O O   . ALA A 2 78  . 78  ALA A O   23.893673 ? 17.142538     0.3224126     -52.45099    1 605
ATOM   C CB  . ALA A 2 78  . 78  ALA A CB  22.330545 ? 17.978836     -2.134187     -54.462994   1 606
ATOM   N N   . THR A 2 79  . 79  THR A N   22.044575 ? 15.38394      -0.966131     -52.910835   1 607
ATOM   C CA  . THR A 2 79  . 79  THR A CA  22.746572 ? 14.802399     -0.9005907    -51.56517    1 608
ATOM   C C   . THR A 2 79  . 79  THR A C   21.723404 ? 15.183588     -2.1595855    -50.7993     1 609
ATOM   O O   . THR A 2 79  . 79  THR A O   25.536781 ? 14.713142     -3.2473204    -51.12732    1 610
ATOM   C CB  . THR A 2 79  . 79  THR A CB  27.600012 ? 13.285565     -0.7234868    -51.615772   1 611
ATOM   O OG1 . THR A 2 79  . 79  THR A OG1 26.746395 ? 12.972004     0.40976465    -52.38619    1 612
ATOM   C CG2 . THR A 2 79  . 79  THR A CG2 26.885117 ? 12.696028     -0.4896465    -50.226124   1 613
ATOM   N N   . ALA A 2 80  . 80  ALA A N   26.927916 ? 16.04589      -2.022041     -49.80205    1 614
ATOM   C CA  . ALA A 2 80  . 80  ALA A CA  26.58903  ? 16.426357     -3.1007493    -48.909504   1 615
ATOM   C C   . ALA A 2 80  . 80  ALA A C   26.377497 ? 15.284818     -3.430662     -47.94481    1 616
ATOM   O O   . ALA A 2 80  . 80  ALA A O   27.005281 ? 14.543494     -2.5503967    -47.504578   1 617
ATOM   C CB  . ALA A 2 80  . 80  ALA A CB  27.328625 ? 17.707338     -2.7094598    -48.172707   1 618
ATOM   N N   . ARG A 2 81  . 81  ARG A N   27.912075 ? 15.152289     -4.7046676    -47.589672   1 619
ATOM   C CA  . ARG A 2 81  . 81  ARG A CA  28.954918 ? 14.16185      -5.217314     -46.642883   1 620
ATOM   C C   . ARG A 2 81  . 81  ARG A C   31.619375 ? 14.88508      -5.9735456    -45.536522   1 621
ATOM   O O   . ARG A 2 81  . 81  ARG A O   34.224445 ? 15.638791     -6.88436      -45.83034    1 622
ATOM   C CB  . ARG A 2 81  . 81  ARG A CB  34.094017 ? 13.149554     -6.1346803    -47.341774   1 623
ATOM   C CG  . ARG A 2 81  . 81  ARG A CG  34.832127 ? 12.415302     -5.4475355    -48.492626   1 624
ATOM   C CD  . ARG A 2 81  . 81  ARG A CD  33.032314 ? 11.3445215    -6.381914     -49.06097    1 625
ATOM   N NE  . ARG A 2 81  . 81  ARG A NE  32.088577 ? 10.697245     -5.7832336    -50.239136   1 626
ATOM   C CZ  . ARG A 2 81  . 81  ARG A CZ  29.778856 ? 9.7249155     -6.313416     -50.951683   1 627
ATOM   N NH1 . ARG A 2 81  . 81  ARG A NH1 28.113005 ? 9.229466      -7.482474     -50.657276   1 628
ATOM   N NH2 . ARG A 2 81  . 81  ARG A NH2 24.999878 1 9.247434      -5.691846     -51.981087   1 629
ATOM   N N   . ALA A 2 82  . 82  ALA A N   23.8199   ? 14.618781     -5.6339345    -44.290455   1 630
ATOM   C CA  . ALA A 2 82  . 82  ALA A CA  25.514656 ? 15.073195     -6.381283     -43.131706   1 631
ATOM   C C   . ALA A 2 82  . 82  ALA A C   24.157957 ? 13.860651     -6.8488097    -42.324043   1 632
ATOM   O O   . ALA A 2 82  . 82  ALA A O   29.182428 ? 12.906072     -6.0989122    -42.15573    1 633
ATOM   C CB  . ALA A 2 82  . 82  ALA A CB  30.485487 ? 16.016386     -5.5028024    -42.312904   1 634
ATOM   N N   . SER A 2 83  . 83  SER A N   29.905384 ? 13.884891     -8.059956     -41.804604   1 635
ATOM   C CA  . SER A 2 83  . 83  SER A CA  29.80522  ? 12.821194     -8.568006     -40.929653   1 636
ATOM   C C   . SER A 2 83  . 83  SER A C   29.877693 ? 12.707735     -7.730392     -39.660294   1 637
ATOM   O O   . SER A 2 83  . 83  SER A O   29.428356 ? 13.71015      -7.224582     -39.152496   1 638
ATOM   C CB  . SER A 2 83  . 83  SER A CB  29.259869 ? 13.08541      -10.023838    -40.563034   1 639
ATOM   O OG  . SER A 2 83  . 83  SER A OG  29.610788 ? 13.099298     -10.81434     -41.743603   1 640
ATOM   N N   . CYS A 2 84  . 84  CYS A N   29.869307 ? 11.505678     -7.5993867    -39.120052   1 641
ATOM   C CA  . CYS A 2 84  . 84  CYS A CA  30.880775 ? 11.317388     -6.9234324    -37.84043    1 642
ATOM   C C   . CYS A 2 84  . 84  CYS A C   31.71934  ? 12.196741     -7.5815344    -36.759014   1 643
ATOM   O O   . CYS A 2 84  . 84  CYS A O   33.730415 ? 12.218356     -8.807392     -36.660553   1 644
ATOM   C CB  . CYS A 2 84  . 84  CYS A CB  38.68315  ? 9.8390665     -6.965136     -37.429127   1 645
ATOM   S SG  . CYS A 2 84  . 84  CYS A SG  37.800835 ? 8.776938      -5.994886     -38.5299     1 646
ATOM   N N   . PRO A 2 85  . 85  PRO A N   39.01404  ? 12.917358     -6.804914     -35.92763    1 647
ATOM   C CA  . PRO A 2 85  . 85  PRO A CA  37.11671  ? 13.8586855    -7.3359313    -34.94725    1 648
ATOM   C C   . PRO A 2 85  . 85  PRO A C   35.76623  ? 13.1889515    -8.271702     -33.94668    1 649
ATOM   O O   . PRO A 2 85  . 85  PRO A O   32.99304  ? 12.15658      -7.945782     -33.368217   1 650
ATOM   C CB  . PRO A 2 85  . 85  PRO A CB  32.22797  ? 14.46299      -6.113621     -34.257706   1 651
ATOM   C CG  . PRO A 2 85  . 85  PRO A CG  30.500978 ? 14.262675     -4.983293     -35.267006   1 652
ATOM   C CD  . PRO A 2 85  . 85  PRO A CD  29.179367 ? 12.972541     -5.362363     -35.965393   1 653
ATOM   N N   . TRP A 2 86  . 86  TRP A N   29.864607 ? 13.811448     -9.406746     -33.67815    1 654
ATOM   C CA  . TRP A 2 86  . 86  TRP A CA  28.651281 ? 13.250405     -10.413961    -32.773228   1 655
ATOM   C C   . TRP A 2 86  . 86  TRP A C   31.845451 ? 13.306461     -10.022023    -31.28898    1 656
ATOM   O O   . TRP A 2 86  . 86  TRP A O   34.03983  ? 12.632309     -10.637335    -30.468594   1 657
ATOM   C CB  . TRP A 2 86  . 86  TRP A CB  33.269493 ? 13.949865     -11.748232    -33.016834   1 658
ATOM   C CG  . TRP A 2 86  . 86  TRP A CG  33.574234 ? 15.444038     -11.746702    -32.853462   1 659
ATOM   C CD1 . TRP A 2 86  . 86  TRP A CD1 33.643997 ? 16.348318     -11.790265    -33.850456   1 660
ATOM   C CD2 . TRP A 2 86  . 86  TRP A CD2 33.162823 ? 16.225946     -11.705478    -31.601093   1 661
ATOM   N NE1 . TRP A 2 86  . 86  TRP A NE1 33.02071  ? 17.636055     -11.772702    -33.32699    1 662
ATOM   C CE2 . TRP A 2 86  . 86  TRP A CE2 33.418167 ? 17.598524     -11.711435    -31.950108   1 663
ATOM   C CE3 . TRP A 2 86  . 86  TRP A CE3 33.921997 ? 15.896283     -11.655686    -30.233507   1 664
ATOM   C CZ2 . TRP A 2 86  . 86  TRP A CZ2 33.823734 ? 18.618425     -11.672578    -30.966791   1 665
ATOM   C CZ3 . TRP A 2 86  . 86  TRP A CZ3 34.87904  ? 16.91092      -11.613899    -29.249622   1 666
ATOM   C CH2 . TRP A 2 86  . 86  TRP A CH2 36.964256 ? 18.251808     -11.625199    -29.617374   1 667
ATOM   N N   . TYR A 2 87  . 87  TYR A N   43.350567 ? 14.069089     -8.998822     -30.926498   1 668
ATOM   C CA  . TYR A 2 87  . 87  TYR A CA  42.944824 ? 14.143734     -8.505811     -29.554558   1 669
ATOM   C C   . TYR A 2 87  . 87  TYR A C   44.000633 ? 12.907275     -7.7017727    -29.129715   1 670
ATOM   O O   . TYR A 2 87  . 87  TYR A O   42.03274  ? 12.704281     -7.5186877    -27.93245    1 671
ATOM   C CB  . TYR A 2 87  . 87  TYR A CB  40.31024  ? 15.419781     -7.6843176    -29.346855   1 672
ATOM   C CG  . TYR A 2 87  . 87  TYR A CG  38.06012  ? 15.463574     -6.3672748    -30.100002   1 673
ATOM   C CD1 . TYR A 2 87  . 87  TYR A CD1 35.924145 ? 16.20547      -6.254135     -31.289038   1 674
ATOM   C CD2 . TYR A 2 87  . 87  TYR A CD2 33.181602 ? 14.774338     -5.24518      -29.606121   1 675
ATOM   C CE1 . TYR A 2 87  . 87  TYR A CE1 33.016056 ? 16.241402     -5.0426226    -31.99342    1 676
ATOM   C CE2 . TYR A 2 87  . 87  TYR A CE2 31.398794 ? 14.79909      -4.0349674    -30.302908   1 677
ATOM   C CZ  . TYR A 2 87  . 87  TYR A CZ  29.623201 ? 15.53269      -3.9364069    -31.49452    1 678
ATOM   O OH  . TYR A 2 87  . 87  TYR A OH  34.52894  ? 15.566346     -2.7545238    -32.18661    1 679
ATOM   N N   . LEU A 2 88  . 88  LEU A N   36.171513 ? 12.080255     -7.248256     -30.071741   1 680
ATOM   C CA  . LEU A 2 88  . 88  LEU A CA  35.361874 ? 10.866849     -6.4937267    -29.782312   1 681
ATOM   C C   . LEU A 2 88  . 88  LEU A C   36.17447  ? 9.916379      -7.3142443    -28.891466   1 682
ATOM   O O   . LEU A 2 88  . 88  LEU A O   35.97308  ? 9.608097      -8.452508     -29.238274   1 683
ATOM   C CB  . LEU A 2 88  . 88  LEU A CB  35.066208 ? 10.145504     -6.115667     -31.090134   1 684
ATOM   C CG  . LEU A 2 88  . 88  LEU A CG  34.71359  ? 10.895124     -5.1102242    -31.982428   1 685
ATOM   C CD1 . LEU A 2 88  . 88  LEU A CD1 35.39006  ? 10.159936     -4.9568357    -33.315434   1 686
ATOM   C CD2 . LEU A 2 88  . 88  LEU A CD2 35.939808 ? 10.985698     -3.735183     -31.330082   1 687
ATOM   N N   . PRO A 2 89  . 89  PRO A N   36.703457 ? 9.38336       -6.7681394    -27.777836   1 688
ATOM   C CA  . PRO A 2 89  . 89  PRO A CA  37.759132 ? 8.463387      -7.4890475    -26.89037    1 689
ATOM   C C   . PRO A 2 89  . 89  PRO A C   39.28938  ? 7.204641      -8.014721     -27.586807   1 690
ATOM   O O   . PRO A 2 89  . 89  PRO A O   54.65659  ? 6.6802573     -9.056606     -27.22399    1 691
ATOM   C CB  . PRO A 2 89  . 89  PRO A CB  54.135998 ? 8.090888      -6.4855056    -25.797312   1 692
ATOM   C CG  . PRO A 2 89  . 89  PRO A CG  55.306404 ? 9.26801       -5.5198536    -25.767488   1 693
ATOM   C CD  . PRO A 2 89  . 89  PRO A CD  53.702415 ? 9.698659      -5.4638815    -27.229734   1 694
ATOM   N N   . TRP A 2 90  . 90  TRP A N   51.63511  ? 6.759545      -7.34692      -28.616467   1 695
ATOM   C CA  . TRP A 2 90  . 90  TRP A CA  47.724045 ? 5.5989833     -7.719808     -29.445787   1 696
ATOM   C C   . TRP A 2 90  . 90  TRP A C   47.163975 ? 5.981108      -8.405496     -30.759232   1 697
ATOM   O O   . TRP A 2 90  . 90  TRP A O   44.727043 ? 5.1494017     -8.492769     -31.658894   1 698
ATOM   C CB  . TRP A 2 90  . 90  TRP A CB  41.176666 ? 4.763888      -6.46223      -29.677937   1 699
ATOM   C CG  . TRP A 2 90  . 90  TRP A CG  43.157913 ? 5.533043      -5.3327646    -30.300533   1 700
ATOM   C CD1 . TRP A 2 90  . 90  TRP A CD1 41.700947 ? 5.7977996     -5.1762853    -31.615353   1 701
ATOM   C CD2 . TRP A 2 90  . 90  TRP A CD2 46.235447 ? 6.131481      -4.197967     -29.602983   1 702
ATOM   N NE1 . TRP A 2 90  . 90  TRP A NE1 47.587776 ? 6.506868      -3.9971974    -31.796494   1 703
ATOM   C CE2 . TRP A 2 90  . 90  TRP A CE2 46.955853 ? 6.7282763     -3.368859     -30.585842   1 704
ATOM   C CE3 . TRP A 2 90  . 90  TRP A CE3 47.937992 ? 6.2202144     -3.7921567    -28.260696   1 705
ATOM   C CZ2 . TRP A 2 90  . 90  TRP A CZ2 48.19703  ? 7.3729224     -2.1524737    -30.241066   1 706
ATOM   C CZ3 . TRP A 2 90  . 90  TRP A CZ3 47.613274 ? 6.865136      -2.5914295    -27.917147   1 707
ATOM   C CH2 . TRP A 2 90  . 90  TRP A CH2 47.317986 ? 7.4264903     -1.7789297    -28.894217   1 708
ATOM   N N   . HIS A 2 91  . 91  HIS A N   47.772907 ? 7.183791      -8.937125     -30.873684   1 709
ATOM   C CA  . HIS A 2 91  . 91  HIS A CA  48.466206 ? 7.6760674     -9.536087     -32.12326    1 710
ATOM   C C   . HIS A 2 91  . 91  HIS A C   47.72713  ? 6.733979      -10.596038    -32.710968   1 711
ATOM   O O   . HIS A 2 91  . 91  HIS A O   48.818283 ? 6.5892215     -10.689216    -33.91678    1 712
ATOM   C CB  . HIS A 2 91  . 91  HIS A CB  50.03062  ? 9.05553       -10.144391    -31.871162   1 713
ATOM   C CG  . HIS A 2 91  . 91  HIS A CG  59.194874 ? 9.650103      -10.763818    -33.097523   1 714
ATOM   N ND1 . HIS A 2 91  . 91  HIS A ND1 58.568703 1 9.688078      -12.11134     -33.40323    1 715
ATOM   C CD2 . HIS A 2 91  . 91  HIS A CD2 59.3642   ? 10.209519     -10.107857    -34.154545   1 716
ATOM   C CE1 . HIS A 2 91  . 91  HIS A CE1 57.351326 ? 10.262602     -12.247024    -34.612865   1 717
ATOM   N NE2 . HIS A 2 91  . 91  HIS A NE2 56.58423  ? 10.58878      -11.050151    -35.094296   1 718
ATOM   N N   . HIS A 2 92  . 92  HIS A N   52.293873 ? 6.0342855     -11.356235    -31.852932   1 719
ATOM   C CA  . HIS A 2 92  . 92  HIS A CA  50.745625 ? 5.0644016     -12.369705    -32.302555   1 720
ATOM   C C   . HIS A 2 92  . 92  HIS A C   48.169662 ? 3.8783286     -11.796051    -33.09856    1 721
ATOM   O O   . HIS A 2 92  . 92  HIS A O   43.268234 ? 3.3026285     -12.515295    -33.90578    1 722
ATOM   C CB  . HIS A 2 92  . 92  HIS A CB  44.88138  ? 4.576366      -13.142755    -31.076426   1 723
ATOM   C CG  . HIS A 2 92  . 92  HIS A CG  43.478954 ? 3.8777137     -12.308978    -30.037558   1 724
ATOM   N ND1 . HIS A 2 92  . 92  HIS A ND1 46.346134 1 4.4903274     -11.511787    -29.081825   1 725
ATOM   C CD2 . HIS A 2 92  . 92  HIS A CD2 47.32574  ? 2.5334558     -12.220519    -29.846653   1 726
ATOM   C CE1 . HIS A 2 92  . 92  HIS A CE1 47.000546 ? 3.5282965     -10.965954    -28.32147    1 727
ATOM   N NE2 . HIS A 2 92  . 92  HIS A NE2 49.075497 ? 2.3274872     -11.373881    -28.750092   1 728
ATOM   N N   . HIS A 2 93  . 93  HIS A N   49.236652 ? 3.572913      -10.512064    -32.93674    1 729
ATOM   C CA  . HIS A 2 93  . 93  HIS A CA  48.46692  ? 2.5541987     -9.828363     -33.742973   1 730
ATOM   C C   . HIS A 2 93  . 93  HIS A C   48.30064  ? 3.0818698     -9.286823     -35.066982   1 731
ATOM   O O   . HIS A 2 93  . 93  HIS A O   48.375614 ? 2.2934546     -9.064529     -35.977158   1 732
ATOM   C CB  . HIS A 2 93  . 93  HIS A CB  49.011566 ? 1.9548446     -8.693824     -32.917976   1 733
ATOM   C CG  . HIS A 2 93  . 93  HIS A CG  48.24647  ? 1.1637552     -9.170065     -31.733805   1 734
ATOM   N ND1 . HIS A 2 93  . 93  HIS A ND1 49.471493 1 0.076108485   -10.003052    -31.780764   1 735
ATOM   C CD2 . HIS A 2 93  . 93  HIS A CD2 50.645184 ? 1.3436822     -8.821572     -30.434013   1 736
ATOM   C CE1 . HIS A 2 93  . 93  HIS A CE1 61.440586 ? -0.3833269    -10.140354    -30.52655    1 737
ATOM   N NE2 . HIS A 2 93  . 93  HIS A NE2 60.987473 ? 0.36121827    -9.431663     -29.680082   1 738
ATOM   N N   . VAL A 2 94  . 94  VAL A N   61.9537   ? 4.3767767     -9.056867     -35.178303   1 739
ATOM   C CA  . VAL A 2 94  . 94  VAL A CA  61.413498 ? 5.0130067     -8.375954     -36.314648   1 740
ATOM   C C   . VAL A 2 94  . 94  VAL A C   60.49293  ? 6.069578      -9.233277     -37.006588   1 741
ATOM   O O   . VAL A 2 94  . 94  VAL A O   56.147663 ? 6.774468      -8.745815     -37.87776    1 742
ATOM   C CB  . VAL A 2 94  . 94  VAL A CB  55.242718 ? 5.569929      -7.0040402    -35.89512    1 743
ATOM   C CG1 . VAL A 2 94  . 94  VAL A CG1 52.43062  ? 4.462569      -6.077115     -35.39581    1 744
ATOM   C CG2 . VAL A 2 94  . 94  VAL A CG2 48.94183  ? 6.6508465     -7.0961947    -34.821075   1 745
ATOM   N N   . ALA A 2 95  . 95  ALA A N   51.18474  ? 6.1665874     -10.518173    -36.676754   1 746
ATOM   C CA  . ALA A 2 95  . 95  ALA A CA  49.937046 ? 7.198942      -11.422812    -37.20092    1 747
ATOM   C C   . ALA A 2 95  . 95  ALA A C   53.7231   ? 7.209623      -11.533837    -38.735825   1 748
ATOM   O O   . ALA A 2 95  . 95  ALA A O   54.551064 ? 8.257064      -11.795688    -39.3242     1 749
ATOM   C CB  . ALA A 2 95  . 95  ALA A CB  54.184578 ? 6.9801984     -12.798007    -36.562584   1 750
ATOM   N N   . ALA A 2 96  . 96  ALA A N   55.632393 ? 6.078236      -11.328141    -39.400093   1 751
ATOM   C CA  . ALA A 2 96  . 96  ALA A CA  55.854286 ? 5.962784      -11.31052     -40.858673   1 752
ATOM   C C   . ALA A 2 96  . 96  ALA A C   55.35044  ? 6.254675      -9.931987     -41.47968    1 753
ATOM   O O   . ALA A 2 96  . 96  ALA A O   55.133926 ? 6.257531      -9.807992     -42.710365   1 754
ATOM   C CB  . ALA A 2 96  . 96  ALA A CB  55.165817 ? 4.56774       -11.81891     -41.2213     1 755
ATOM   N N   . GLY A 2 97  . 97  GLY A N   55.7418   ? 6.460735      -8.905216     -40.68943    1 756
ATOM   C CA  . GLY A 2 97  . 97  GLY A CA  55.04073  ? 6.714494      -7.542712     -41.13816    1 757
ATOM   C C   . GLY A 2 97  . 97  GLY A C   55.86223  ? 8.1733885     -7.29561      -41.49932    1 758
ATOM   O O   . GLY A 2 97  . 97  GLY A O   56.448112 ? 9.078235      -8.037904     -41.12094    1 759
ATOM   N N   . PHE A 2 98  . 98  PHE A N   62.818874 ? 8.4008255     -6.211876     -42.223923   1 760
ATOM   C CA  . PHE A 2 98  . 98  PHE A CA  62.57726  ? 9.7148485     -5.760954     -42.66448    1 761
ATOM   C C   . PHE A 2 98  . 98  PHE A C   63.092224 ? 9.933078      -4.2866335    -42.353905   1 762
ATOM   O O   . PHE A 2 98  . 98  PHE A O   62.306396 ? 9.006578      -3.475361     -42.421776   1 763
ATOM   C CB  . PHE A 2 98  . 98  PHE A CB  61.160904 ? 9.879157      -6.0105233    -44.166203   1 764
ATOM   C CG  . PHE A 2 98  . 98  PHE A CG  57.08943  ? 9.792341      -7.4682307    -44.565735   1 765
ATOM   C CD1 . PHE A 2 98  . 98  PHE A CD1 55.03347  ? 10.936145     -8.280112     -44.507473   1 766
ATOM   C CD2 . PHE A 2 98  . 98  PHE A CD2 50.20275  ? 8.569291      -8.021905     -44.977318   1 767
ATOM   C CE1 . PHE A 2 98  . 98  PHE A CE1 48.50872  ? 10.858979     -9.64008      -44.84485    1 768
ATOM   C CE2 . PHE A 2 98  . 98  PHE A CE2 48.54703  ? 8.484296      -9.382401     -45.313267   1 769
ATOM   C CZ  . PHE A 2 98  . 98  PHE A CZ  45.657223 ? 9.629556      -10.190525    -45.24491    1 770
ATOM   N N   . VAL A 2 99  . 99  VAL A N   53.1031   ? 11.186788     -3.9476902    -42.104755   1 771
ATOM   C CA  . VAL A 2 99  . 99  VAL A CA  54.1906   ? 11.676623     -2.5738654    -42.175186   1 772
ATOM   C C   . VAL A 2 99  . 99  VAL A C   53.6901   ? 12.213653     -2.3460848    -43.58208    1 773
ATOM   O O   . VAL A 2 99  . 99  VAL A O   55.07769  ? 12.92303      -3.189961     -44.127186   1 774
ATOM   C CB  . VAL A 2 99  . 99  VAL A CB  55.118855 ? 12.74986      -2.2881062    -41.11299    1 775
ATOM   C CG1 . VAL A 2 99  . 99  VAL A CG1 54.217278 ? 12.299852     -2.7166274    -39.717957   1 776
ATOM   C CG2 . VAL A 2 99  . 99  VAL A CG2 53.759552 ? 13.059374     -0.79061216   -41.047268   1 777
ATOM   N N   . LEU A 2 100 . 100 LEU A N   54.31719  ? 11.884907     -1.2163715    -44.204212   1 778
ATOM   C CA  . LEU A 2 100 . 100 LEU A CA  54.885273 ? 12.289205     -0.8461459    -45.551662   1 779
ATOM   C C   . LEU A 2 100 . 100 LEU A C   54.350166 ? 13.258446     0.33086357    -45.494316   1 780
ATOM   O O   . LEU A 2 100 . 100 LEU A O   55.48361  ? 13.05714      1.2728907     -44.732056   1 781
ATOM   C CB  . LEU A 2 100 . 100 LEU A CB  55.658333 ? 11.048454     -0.49781528   -46.388393   1 782
ATOM   C CG  . LEU A 2 100 . 100 LEU A CG  67.80854  ? 9.97051       -1.5897664    -46.441383   1 783
ATOM   C CD1 . LEU A 2 100 . 100 LEU A CD1 67.62909  ? 8.7701435     -1.0754586    -47.234116   1 784
ATOM   C CD2 . LEU A 2 100 . 100 LEU A CD2 68.05552  ? 10.46926      -2.86368      -47.113377   1 785
ATOM   N N   . ARG A 2 101 . 101 ARG A N   67.95406  ? 14.299241     0.3002477     -46.303757   1 786
ATOM   C CA  . ARG A 2 101 . 101 ARG A CA  67.33094  ? 15.27539      1.3917009     -46.454205   1 787
ATOM   C C   . ARG A 2 101 . 101 ARG A C   65.48598  ? 15.75849      1.4540386     -47.892525   1 788
ATOM   O O   . ARG A 2 101 . 101 ARG A O   63.91436  ? 15.964465     0.42845368    -48.524666   1 789
ATOM   C CB  . ARG A 2 101 . 101 ARG A CB  62.906796 ? 16.426294     1.166027      -45.459625   1 790
ATOM   C CG  . ARG A 2 101 . 101 ARG A CG  56.80841  ? 17.312899     2.4001315     -45.304497   1 791
ATOM   C CD  . ARG A 2 101 . 101 ARG A CD  57.02116  ? 18.3923       2.1237602     -44.25707    1 792
ATOM   N NE  . ARG A 2 101 . 101 ARG A NE  55.94027  ? 19.205763     3.3135278     -43.97926    1 793
ATOM   C CZ  . ARG A 2 101 . 101 ARG A CZ  59.531708 ? 20.298182     3.3521302     -43.242207   1 794
ATOM   N NH1 . ARG A 2 101 . 101 ARG A NH1 59.842228 ? 20.78152      2.2870376     -42.68689    1 795
ATOM   N NH2 . ARG A 2 101 . 101 ARG A NH2 59.463478 1 20.93609      4.4608474     -43.06656    1 796
ATOM   N N   . GLN A 2 102 . 102 GLN A N   60.82374  ? 15.943014     2.6553576     -48.45301    1 797
ATOM   C CA  . GLN A 2 102 . 102 GLN A CA  61.582756 ? 16.359777     2.8428602     -49.83324    1 798
ATOM   C C   . GLN A 2 102 . 102 GLN A C   61.096443 ? 17.871805     3.025648      -49.919407   1 799
ATOM   O O   . GLN A 2 102 . 102 GLN A O   60.58123  ? 18.442457     3.8459978     -49.20569    1 800
ATOM   C CB  . GLN A 2 102 . 102 GLN A CB  60.543316 ? 15.568542     3.9973924     -50.44021    1 801
ATOM   C CG  . GLN A 2 102 . 102 GLN A CG  61.005447 ? 15.6570425    3.9957237     -51.968853   1 802
ATOM   C CD  . GLN A 2 102 . 102 GLN A CD  60.11825  ? 14.687352     4.9920907     -52.607273   1 803
ATOM   O OE1 . GLN A 2 102 . 102 GLN A OE1 61.49208  ? 14.03269      5.779603      -51.948654   1 804
ATOM   N NE2 . GLN A 2 102 . 102 GLN A NE2 61.81422  ? 14.567489     4.9689775     -53.906948   1 805
ATOM   N N   . CYS A 2 103 . 103 CYS A N   62.95216  ? 18.511925     2.2738755     -50.826588   1 806
ATOM   C CA  . CYS A 2 103 . 103 CYS A CA  62.72428  ? 19.89261      2.4751384     -51.243916   1 807
ATOM   C C   . CYS A 2 103 . 103 CYS A C   62.931313 ? 19.922512     3.4202995     -52.445335   1 808
ATOM   O O   . CYS A 2 103 . 103 CYS A O   62.04705  ? 19.23243      3.183292      -53.438145   1 809
ATOM   C CB  . CYS A 2 103 . 103 CYS A CB  62.238018 ? 20.525953     1.1167027     -51.563366   1 810
ATOM   S SG  . CYS A 2 103 . 103 CYS A SG  61.316525 ? 22.282202     1.243805      -51.972397   1 811
ATOM   N N   . GLY A 2 104 . 104 GLY A N   58.837498 ? 20.687777     4.501343      -52.363888   1 812
ATOM   C CA  . GLY A 2 104 . 104 GLY A CA  58.413536 ? 20.834078     5.49424       -53.426453   1 813
ATOM   C C   . GLY A 2 104 . 104 GLY A C   56.91649  ? 21.612448     4.964897      -54.640934   1 814
ATOM   O O   . GLY A 2 104 . 104 GLY A O   56.76384  ? 22.224535     3.9039848     -54.607983   1 815
ATOM   N N   . SER A 2 105 . 105 SER A N   57.10515  ? 21.60842      5.7235346     -55.747875   1 816
ATOM   C CA  . SER A 2 105 . 105 SER A CA  56.31684  ? 22.37989      5.4060984     -56.96009    1 817
ATOM   C C   . SER A 2 105 . 105 SER A C   55.56892  ? 23.89779      5.522135      -56.777893   1 818
ATOM   O O   . SER A 2 105 . 105 SER A O   55.756767 ? 24.644136     4.951769      -57.56433    1 819
ATOM   C CB  . SER A 2 105 . 105 SER A CB  57.371502 ? 21.946112     6.3304925     -58.09613    1 820
ATOM   O OG  . SER A 2 105 . 105 SER A OG  57.67566  ? 21.999031     7.684906      -57.69891    1 821
ATOM   N N   . ASP A 2 106 . 106 ASP A N   57.20415  ? 24.323656     6.249879      -55.779076   1 822
ATOM   C CA  . ASP A 2 106 . 106 ASP A CA  56.79701  ? 25.715765     6.470006      -55.387028   1 823
ATOM   C C   . ASP A 2 106 . 106 ASP A C   56.990166 ? 26.234974     5.4187427     -54.382896   1 824
ATOM   O O   . ASP A 2 106 . 106 ASP A O   57.215584 ? 27.376696     5.503432      -53.952015   1 825
ATOM   C CB  . ASP A 2 106 . 106 ASP A CB  56.341465 ? 25.830654     7.893102      -54.82099    1 826
ATOM   C CG  . ASP A 2 106 . 106 ASP A CG  57.53102  ? 24.95317      8.16062       -53.5893     1 827
ATOM   O OD1 . ASP A 2 106 . 106 ASP A OD1 58.21831  ? 24.024624     7.35221       -53.3281     1 828
ATOM   O OD2 . ASP A 2 106 . 106 ASP A OD2 62.812065 ? 25.182709     9.186809      -52.9184     1 829
ATOM   N N   . GLY A 2 107 . 107 GLY A N   62.796223 ? 25.434599     4.422673      -54.018917   1 830
ATOM   C CA  . GLY A 2 107 . 107 GLY A CA  63.19687  ? 25.784977     3.3981826     -53.038475   1 831
ATOM   C C   . GLY A 2 107 . 107 GLY A C   62.50893  ? 25.729982     3.882907      -51.588367   1 832
ATOM   O O   . GLY A 2 107 . 107 GLY A O   62.01107  ? 26.333406     3.2649035     -50.720985   1 833
ATOM   N N   . GLN A 2 108 . 108 GLN A N   58.516903 ? 25.042892     4.9797935     -51.321693   1 834
ATOM   C CA  . GLN A 2 108 . 108 GLN A CA  55.968678 ? 24.814926     5.470992      -49.962986   1 835
ATOM   C C   . GLN A 2 108 . 108 GLN A C   50.565346 ? 23.382948     5.208821      -49.51167    1 836
ATOM   O O   . GLN A 2 108 . 108 GLN A O   49.00493  ? 22.434319     5.282132      -50.292435   1 837
ATOM   C CB  . GLN A 2 108 . 108 GLN A CB  48.648308 ? 25.16729      6.9551907     -49.85263    1 838
ATOM   C CG  . GLN A 2 108 . 108 GLN A CG  46.7991   ? 26.64606      7.2295756     -50.174225   1 839
ATOM   C CD  . GLN A 2 108 . 108 GLN A CD  53.24817  ? 27.095942     8.641508      -49.796734   1 840
ATOM   O OE1 . GLN A 2 108 . 108 GLN A OE1 53.91617  ? 26.378826     9.431352      -49.216682   1 841
ATOM   N NE2 . GLN A 2 108 . 108 GLN A NE2 53.45589  ? 28.316797     8.988325      -50.10278    1 842
ATOM   N N   . TRP A 2 109 . 109 TRP A N   55.289005 ? 23.207813     4.910366      -48.220936   1 843
ATOM   C CA  . TRP A 2 109 . 109 TRP A CA  55.612873 ? 21.887098     4.7692766     -47.62729    1 844
ATOM   C C   . TRP A 2 109 . 109 TRP A C   54.845642 ? 21.157337     6.121713      -47.580296   1 845
ATOM   O O   . TRP A 2 109 . 109 TRP A O   54.384624 ? 21.67061      7.099718      -47.031593   1 846
ATOM   C CB  . TRP A 2 109 . 109 TRP A CB  54.612804 ? 22.008293     4.168054      -46.230705   1 847
ATOM   C CG  . TRP A 2 109 . 109 TRP A CG  54.97539  ? 22.407515     2.7264965     -46.198566   1 848
ATOM   C CD1 . TRP A 2 109 . 109 TRP A CD1 54.49849  ? 23.580875     2.2448952     -45.75843    1 849
ATOM   C CD2 . TRP A 2 109 . 109 TRP A CD2 55.780155 ? 21.620266     1.5702744     -46.614845   1 850
ATOM   N NE1 . TRP A 2 109 . 109 TRP A NE1 55.881905 ? 23.581827     0.8529075     -45.854668   1 851
ATOM   C CE2 . TRP A 2 109 . 109 TRP A CE2 65.57545  ? 22.393261     0.4086023     -46.372787   1 852
ATOM   C CE3 . TRP A 2 109 . 109 TRP A CE3 64.61891  ? 20.333508     1.3975931     -47.16953    1 853
ATOM   C CZ2 . TRP A 2 109 . 109 TRP A CZ2 64.87277  ? 21.904299     -0.88737255   -46.655758   1 854
ATOM   C CZ3 . TRP A 2 109 . 109 TRP A CZ3 64.96757  ? 19.849323     0.11650712    -47.45493    1 855
ATOM   C CH2 . TRP A 2 109 . 109 TRP A CH2 64.13     ? 20.62829      -1.0228945    -47.197983   1 856
ATOM   N N   . GLY A 2 110 . 110 GLY A N   61.435825 ? 19.95651      6.1634264     -48.10068    1 857
ATOM   C CA  . GLY A 2 110 . 110 GLY A CA  60.405075 ? 19.055721     7.2946963     -47.94322    1 858
ATOM   C C   . GLY A 2 110 . 110 GLY A C   56.41132  ? 18.587164     7.4759145     -46.49513    1 859
ATOM   O O   . GLY A 2 110 . 110 GLY A O   53.48802  ? 18.643373     6.554991      -45.67623    1 860
ATOM   N N   . LEU A 2 111 . 111 LEU A N   50.96154  ? 18.077585     8.663499      -46.174427   1 861
ATOM   C CA  . LEU A 2 111 . 111 LEU A CA  48.927254 ? 17.52359      8.999738      -44.85544    1 862
ATOM   C C   . LEU A 2 111 . 111 LEU A C   55.961548 ? 16.17343      8.332617      -44.58845    1 863
ATOM   O O   . LEU A 2 111 . 111 LEU A O   56.071842 ? 15.780025     8.188538      -43.435562   1 864
ATOM   C CB  . LEU A 2 111 . 111 LEU A CB  55.77848  ? 17.378515     10.524899     -44.751293   1 865
ATOM   C CG  . LEU A 2 111 . 111 LEU A CG  57.97225  ? 18.716713     11.282491     -44.68742    1 866
ATOM   C CD1 . LEU A 2 111 . 111 LEU A CD1 58.167995 ? 18.450378     12.787086     -44.832573   1 867
ATOM   C CD2 . LEU A 2 111 . 111 LEU A CD2 57.282627 ? 19.417576     11.057541     -43.35476    1 868
ATOM   N N   . TRP A 2 112 . 112 TRP A N   56.841743 ? 15.465811     7.960843      -45.62956    1 869
ATOM   C CA  . TRP A 2 112 . 112 TRP A CA  57.131947 ? 14.156205     7.343605      -45.50902    1 870
ATOM   C C   . TRP A 2 112 . 112 TRP A C   57.494198 ? 14.283093     5.906187      -45.006054   1 871
ATOM   O O   . TRP A 2 112 . 112 TRP A O   57.39796  ? 15.009398     5.0929737     -45.557934   1 872
ATOM   C CB  . TRP A 2 112 . 112 TRP A CB  58.634315 ? 13.421851     7.405015      -46.843723   1 873
ATOM   C CG  . TRP A 2 112 . 112 TRP A CG  58.758568 ? 12.077469     6.7499886     -46.81877    1 874
ATOM   C CD1 . TRP A 2 112 . 112 TRP A CD1 68.29842  ? 10.928691     7.2938414     -46.38694    1 875
ATOM   C CD2 . TRP A 2 112 . 112 TRP A CD2 67.821144 ? 11.749461     5.3778315     -47.237167   1 876
ATOM   N NE1 . TRP A 2 112 . 112 TRP A NE1 67.67217  ? 9.900505      6.367588      -46.520115   1 877
ATOM   C CE2 . TRP A 2 112 . 112 TRP A CE2 67.38622  ? 10.367296     5.183856      -47.034264   1 878
ATOM   C CE3 . TRP A 2 112 . 112 TRP A CE3 68.120514 ? 12.497269     4.3063035     -47.759758   1 879
ATOM   C CZ2 . TRP A 2 112 . 112 TRP A CZ2 68.501175 ? 9.723645      3.9635923     -47.357574   1 880
ATOM   C CZ3 . TRP A 2 112 . 112 TRP A CZ3 66.150665 ? 11.866597     3.0857813     -48.0755     1 881
ATOM   C CH2 . TRP A 2 112 . 112 TRP A CH2 66.72435  ? 10.491217     2.9131393     -47.877563   1 882
ATOM   N N   . ARG A 2 113 . 113 ARG A N   65.84578  ? 13.524677     5.603303      -43.957966   1 883
ATOM   C CA  . ARG A 2 113 . 113 ARG A CA  66.897156 ? 13.340383     4.268008      -43.39346    1 884
ATOM   C C   . ARG A 2 113 . 113 ARG A C   65.57482  ? 11.88593      4.1098323     -42.966507   1 885
ATOM   O O   . ARG A 2 113 . 113 ARG A O   66.35038  ? 11.373803     4.948717      -42.232845   1 886
ATOM   C CB  . ARG A 2 113 . 113 ARG A CB  65.13806  ? 14.306839     4.0793953     -42.211536   1 887
ATOM   C CG  . ARG A 2 113 . 113 ARG A CG  65.33436  ? 14.224302     2.6761572     -41.61694    1 888
ATOM   C CD  . ARG A 2 113 . 113 ARG A CD  66.14984  ? 15.214385     2.5044773     -40.460773   1 889
ATOM   N NE  . ARG A 2 113 . 113 ARG A NE  66.77191  ? 14.826514     3.2738197     -39.274452   1 890
ATOM   C CZ  . ARG A 2 113 . 113 ARG A CZ  66.50399  ? 15.462212     3.2869785     -38.115177   1 891
ATOM   N NH1 . ARG A 2 113 . 113 ARG A NH1 66.02941  ? 16.54074      2.5906231     -37.909874   1 892
ATOM   N NH2 . ARG A 2 113 . 113 ARG A NH2 65.83102  1 15.023292     4.0005426     -37.13738    1 893
ATOM   N N   . ASP A 2 114 . 114 ASP A N   65.9085   ? 11.249043     3.0496125     -43.372993   1 894
ATOM   C CA  . ASP A 2 114 . 114 ASP A CA  66.09543  ? 9.886642      2.7094667     -42.977818   1 895
ATOM   C C   . ASP A 2 114 . 114 ASP A C   67.051674 ? 9.901296      1.5029866     -42.029675   1 896
ATOM   O O   . ASP A 2 114 . 114 ASP A O   67.079315 ? 10.346897     0.42613223    -42.388855   1 897
ATOM   C CB  . ASP A 2 114 . 114 ASP A CB  62.83779  ? 9.032659      2.458787      -44.223328   1 898
ATOM   C CG  . ASP A 2 114 . 114 ASP A CG  62.719822 ? 7.566798      2.1838486     -43.89033    1 899
ATOM   O OD1 . ASP A 2 114 . 114 ASP A OD1 63.11438  ? 7.2067175     2.1610558     -42.691536   1 900
ATOM   O OD2 . ASP A 2 114 . 114 ASP A OD2 62.315075 ? 6.7884912     1.9702209     -44.84481    1 901
ATOM   N N   . HIS A 2 115 . 115 HIS A N   62.105495 ? 9.429145      1.6984187     -40.809917   1 902
ATOM   C CA  . HIS A 2 115 . 115 HIS A CA  58.975254 ? 9.325758      0.6848266     -39.758667   1 903
ATOM   C C   . HIS A 2 115 . 115 HIS A C   57.43071  ? 7.8817554     0.47317111    -39.27766    1 904
ATOM   O O   . HIS A 2 115 . 115 HIS A O   52.075016 ? 7.6619883     -0.22091118   -38.290947   1 905
ATOM   C CB  . HIS A 2 115 . 115 HIS A CB  51.22903  ? 10.270567     1.0521343     -38.612606   1 906
ATOM   C CG  . HIS A 2 115 . 115 HIS A CG  51.733772 ? 9.993118      2.4023592     -38.02167    1 907
ATOM   N ND1 . HIS A 2 115 . 115 HIS A ND1 51.464607 1 10.521619     3.6048195     -38.477688   1 908
ATOM   C CD2 . HIS A 2 115 . 115 HIS A CD2 56.757862 ? 9.1478405     2.6855516     -36.995712   1 909
ATOM   C CE1 . HIS A 2 115 . 115 HIS A CE1 56.403004 ? 10.001726     4.584252      -37.728867   1 910
ATOM   N NE2 . HIS A 2 115 . 115 HIS A NE2 56.195415 ? 9.165041      4.0732574     -36.821007   1 911
ATOM   N N   . THR A 2 116 . 116 THR A N   57.30546  ? 6.904455      1.0104719     -39.994064   1 912
ATOM   C CA  . THR A 2 116 . 116 THR A CA  57.658722 ? 5.4776297     0.94287837    -39.62447    1 913
ATOM   C C   . THR A 2 116 . 116 THR A C   57.18988  ? 4.9616194     -0.4851968    -39.453594   1 914
ATOM   O O   . THR A 2 116 . 116 THR A O   56.935753 ? 4.1588564     -0.7547283    -38.56672    1 915
ATOM   C CB  . THR A 2 116 . 116 THR A CB  56.848835 ? 4.607899      1.6421227     -40.678017   1 916
ATOM   O OG1 . THR A 2 116 . 116 THR A OG1 57.07473  ? 4.8666525     1.1341386     -41.96049    1 917
ATOM   C CG2 . THR A 2 116 . 116 THR A CG2 56.5689   ? 4.833673      3.1459305     -40.710155   1 918
ATOM   N N   . GLN A 2 117 . 117 GLN A N   57.399273 ? 5.4930887     -1.433636     -40.221752   1 919
ATOM   C CA  . GLN A 2 117 . 117 GLN A CA  57.59041  ? 5.1174693     -2.8549762    -40.10812    1 920
ATOM   C C   . GLN A 2 117 . 117 GLN A C   62.596107 ? 5.623207      -3.5139995    -38.815834   1 921
ATOM   O O   . GLN A 2 117 . 117 GLN A O   61.811523 ? 5.1387897     -4.5880513    -38.462612   1 922
ATOM   C CB  . GLN A 2 117 . 117 GLN A CB  61.891502 ? 5.6670623     -3.6278691    -41.316006   1 923
ATOM   C CG  . GLN A 2 117 . 117 GLN A CG  61.019444 ? 5.1226025     -3.1189141    -42.654007   1 924
ATOM   C CD  . GLN A 2 117 . 117 GLN A CD  60.90529  ? 5.633313      -3.9344242    -43.850014   1 925
ATOM   O OE1 . GLN A 2 117 . 117 GLN A OE1 56.70355  ? 5.950354      -5.1041102    -43.759666   1 926
ATOM   N NE2 . GLN A 2 117 . 117 GLN A NE2 55.535507 ? 5.7233005     -3.3223908    -45.006767   1 927
ATOM   N N   . CYS A 2 118 . 118 CYS A N   50.99233  ? 6.576761      -2.902993     -38.13163    1 928
ATOM   C CA  . CYS A 2 118 . 118 CYS A CA  46.943047 ? 7.1860156     -3.408003     -36.90993    1 929
ATOM   C C   . CYS A 2 118 . 118 CYS A C   45.715553 ? 6.7180886     -2.662903     -35.652885   1 930
ATOM   O O   . CYS A 2 118 . 118 CYS A O   43.546017 ? 7.18006       -2.9781272    -34.555668   1 931
ATOM   C CB  . CYS A 2 118 . 118 CYS A CB  51.481377 ? 8.709753      -3.3456616    -37.035393   1 932
ATOM   S SG  . CYS A 2 118 . 118 CYS A SG  52.061672 ? 9.34643       -4.193657     -38.494778   1 933
ATOM   N N   . GLU A 2 119 . 119 GLU A N   51.815926 ? 5.827123      -1.6899545    -35.785595   1 934
ATOM   C CA  . GLU A 2 119 . 119 GLU A CA  53.824974 ? 5.2862678     -0.9423895    -34.659264   1 935
ATOM   C C   . GLU A 2 119 . 119 GLU A C   54.17793  ? 4.380034      -1.8197708    -33.78745    1 936
ATOM   O O   . GLU A 2 119 . 119 GLU A O   53.32402  ? 3.77153       -2.784398     -34.24291    1 937
ATOM   C CB  . GLU A 2 119 . 119 GLU A CB  52.715946 ? 4.5348396     0.30427894    -35.135845   1 938
ATOM   C CG  . GLU A 2 119 . 119 GLU A CG  53.024437 ? 5.5018225     1.3606797     -35.675575   1 939
ATOM   C CD  . GLU A 2 119 . 119 GLU A CD  53.254223 ? 4.821279      2.6449692     -36.15837    1 940
ATOM   O OE1 . GLU A 2 119 . 119 GLU A OE1 52.780197 ? 5.563475      3.6218312     -36.420734   1 941
ATOM   O OE2 . GLU A 2 119 . 119 GLU A OE2 54.419983 ? 3.5859149     2.671414      -36.274456   1 942
ATOM   N N   . ASN A 2 120 . 120 ASN A N   54.887337 ? 4.2883005     -1.4911927    -32.490715   1 943
ATOM   C CA  . ASN A 2 120 . 120 ASN A CA  67.198494 ? 3.3830652     -2.1728618    -31.579634   1 944
ATOM   C C   . ASN A 2 120 . 120 ASN A C   67.19915  ? 1.9285604     -1.9570427    -32.041542   1 945
ATOM   O O   . ASN A 2 120 . 120 ASN A O   67.20708  ? 1.5008157     -0.804978     -32.13906    1 946
ATOM   C CB  . ASN A 2 120 . 120 ASN A CB  66.63909  ? 3.616548      -1.6488096    -30.156315   1 947
ATOM   C CG  . ASN A 2 120 . 120 ASN A CG  67.148    ? 2.833828      -2.4131641    -29.090424   1 948
ATOM   O OD1 . ASN A 2 120 . 120 ASN A OD1 67.02656  ? 1.9401779     -3.1939607    -29.36161    1 949
ATOM   N ND2 . ASN A 2 120 . 120 ASN A ND2 65.70941  ? 3.146799      -2.1950397    -27.842863   1 950
ATOM   N N   . PRO A 2 121 . 121 PRO A N   64.819756 ? 1.1626543     -3.01458      -32.271217   1 951
ATOM   C CA  . PRO A 2 121 . 121 PRO A CA  64.22682  ? -0.23653202   -2.88816      -32.668938   1 952
ATOM   C C   . PRO A 2 121 . 121 PRO A C   64.77638  ? -1.1371356    -2.275049     -31.586845   1 953
ATOM   O O   . PRO A 2 121 . 121 PRO A O   65.479675 ? -2.2374797    -1.8152373    -31.892845   1 954
ATOM   C CB  . PRO A 2 121 . 121 PRO A CB  64.63575  ? -0.6646004    -4.3113117    -33.028236   1 955
ATOM   C CG  . PRO A 2 121 . 121 PRO A CG  63.191544 ? 0.25681114    -5.1914186    -32.196747   1 956
ATOM   C CD  . PRO A 2 121 . 121 PRO A CD  63.20149  ? 1.5550046     -4.403971     -32.16822    1 957
ATOM   N N   . GLU A 2 122 . 122 GLU A N   63.984978 ? -0.7089702    -2.249525     -30.331673   1 958
ATOM   C CA  . GLU A 2 122 . 122 GLU A CA  64.55955  ? -1.4210597    -1.5615584    -29.259972   1 959
ATOM   C C   . GLU A 2 122 . 122 GLU A C   64.297066 ? -1.3116806    -0.043405     -29.436426   1 960
ATOM   O O   . GLU A 2 122 . 122 GLU A O   63.85143  ? -0.22765858   0.5448918     -29.368263   1 961
ATOM   C CB  . GLU A 2 122 . 122 GLU A CB  63.73181  ? -0.8992065    -1.9761752    -27.888136   1 962
ATOM   C CG  . GLU A 2 122 . 122 GLU A CG  63.81743  ? -1.2136552    -3.4359045    -27.562246   1 963
ATOM   C CD  . GLU A 2 122 . 122 GLU A CD  63.086784 ? -0.79868615   -3.812973     -26.140793   1 964
ATOM   O OE1 . GLU A 2 122 . 122 GLU A OE1 64.14927  ? -1.2432436    -4.889432     -25.679428   1 965
ATOM   O OE2 . GLU A 2 122 . 122 GLU A OE2 64.32324  ? -0.053327397  -3.0395243    -25.496317   1 966
ATOM   N N   . LYS A 2 123 . 123 LYS A N   62.393845 ? -2.433581     0.6119285     -29.621885   1 967
ATOM   C CA  . LYS A 2 123 . 123 LYS A CA  62.639153 ? -2.488263     2.054347      -29.858053   1 968
ATOM   C C   . LYS A 2 123 . 123 LYS A C   62.5732   ? -1.9943535    2.851408      -28.648916   1 969
ATOM   O O   . LYS A 2 123 . 123 LYS A O   61.969387 ? -2.4138288    2.6091104     -27.522757   1 970
ATOM   C CB  . LYS A 2 123 . 123 LYS A CB  62.010025 ? -3.909139     2.488652      -30.216793   1 971
ATOM   C CG  . LYS A 2 123 . 123 LYS A CG  60.208153 ? -4.3725967    1.951128      -31.572922   1 972
ATOM   C CD  . LYS A 2 123 . 123 LYS A CD  59.69839  ? -5.7492595    2.5385842     -31.905588   1 973
ATOM   C CE  . LYS A 2 123 . 123 LYS A CE  56.03927  ? -6.233396     2.0818062     -33.273556   1 974
ATOM   N NZ  . LYS A 2 123 . 123 LYS A NZ  51.996376 1 -7.502482     2.7635        -33.640682   1 975
ATOM   N N   . ASN A 2 124 . 124 ASN A N   49.565304 ? -1.2168403    3.8860695     -28.917242   1 976
ATOM   C CA  . ASN A 2 124 . 124 ASN A CA  47.67998  ? -0.6884233    4.787919      -27.89093    1 977
ATOM   C C   . ASN A 2 124 . 124 ASN A C   54.700787 ? -1.7765954    5.530858      -27.097599   1 978
ATOM   O O   . ASN A 2 124 . 124 ASN A O   54.80813  ? -1.5554616    5.857516      -25.936975   1 979
ATOM   C CB  . ASN A 2 124 . 124 ASN A CB  54.922306 ? 0.26195264    5.789833      -28.560509   1 980
ATOM   C CG  . ASN A 2 124 . 124 ASN A CG  56.79009  ? 1.5998883     5.18856       -28.932894   1 981
ATOM   O OD1 . ASN A 2 124 . 124 ASN A OD1 57.002415 ? 2.0787308     4.2521954     -28.316292   1 982
ATOM   N ND2 . ASN A 2 124 . 124 ASN A ND2 56.4762   ? 2.2477105     5.739929      -29.934383   1 983
ATOM   N N   . GLU A 2 125 . 125 GLU A N   56.025898 ? -2.9329603    5.770329      -27.686625   1 984
ATOM   C CA  . GLU A 2 125 . 125 GLU A CA  56.264244 ? -4.062922     6.446218      -27.034668   1 985
ATOM   C C   . GLU A 2 125 . 125 GLU A C   56.43688  ? -4.5515647    5.6906924     -25.79824    1 986
ATOM   O O   . GLU A 2 125 . 125 GLU A O   55.63767  ? -4.679024     6.2816625     -24.730476   1 987
ATOM   C CB  . GLU A 2 125 . 125 GLU A CB  56.86186  ? -5.2150364    6.6135645     -28.032833   1 988
ATOM   C CG  . GLU A 2 125 . 125 GLU A CG  57.171154 ? -4.8838644    7.6292872     -29.129639   1 989
ATOM   C CD  . GLU A 2 125 . 125 GLU A CD  61.814583 ? -5.9583516    7.6952076     -30.22654    1 990
ATOM   O OE1 . GLU A 2 125 . 125 GLU A OE1 61.43342  ? -5.9156847    8.665981      -31.006912   1 991
ATOM   O OE2 . GLU A 2 125 . 125 GLU A OE2 61.56137  ? -6.7792907    6.7700977     -30.32395    1 992
ATOM   N N   . ALA A 2 126 . 126 ALA A N   60.423706 ? -4.723861     4.372316      -25.88881    1 993
ATOM   C CA  . ALA A 2 126 . 126 ALA A CA  60.588394 ? -5.1450114    3.5558593     -24.75805    1 994
ATOM   C C   . ALA A 2 126 . 126 ALA A C   57.008286 ? -4.1351376    3.5849135     -23.604294   1 995
ATOM   O O   . ALA A 2 126 . 126 ALA A O   55.735886 ? -4.5173855    3.5441296     -22.433195   1 996
ATOM   C CB  . ALA A 2 126 . 126 ALA A CB  51.825058 ? -5.374421     2.1294086     -25.2572     1 997
ATOM   N N   . PHE A 2 127 . 127 PHE A N   47.31235  ? -2.851507     3.695537      -23.914      1 998
ATOM   C CA  . PHE A 2 127 . 127 PHE A CA  46.044956 ? -1.8031209    3.8328688     -22.90912    1 999
ATOM   C C   . PHE A 2 127 . 127 PHE A C   43.994053 ? -1.7994562    5.208712      -22.247368   1 1000
ATOM   O O   . PHE A 2 127 . 127 PHE A O   51.973988 ? -1.5381823    5.3032036     -21.05002    1 1001
ATOM   C CB  . PHE A 2 127 . 127 PHE A CB  52.362633 ? -0.44424617   3.5474844     -23.540258   1 1002
ATOM   C CG  . PHE A 2 127 . 127 PHE A CG  52.283794 ? -0.083976425  2.0848894     -23.528395   1 1003
ATOM   C CD1 . PHE A 2 127 . 127 PHE A CD1 54.602074 ? -0.5277608    1.2199483     -24.54091    1 1004
ATOM   C CD2 . PHE A 2 127 . 127 PHE A CD2 54.680122 ? 0.70300794    1.5768306     -22.47489    1 1005
ATOM   C CE1 . PHE A 2 127 . 127 PHE A CE1 53.885685 ? -0.18960719   -0.14851977   -24.495289   1 1006
ATOM   C CE2 . PHE A 2 127 . 127 PHE A CE2 53.470264 ? 1.0455723     0.21728867    -22.430603   1 1007
ATOM   C CZ  . PHE A 2 127 . 127 PHE A CZ  53.742695 ? 0.5985489     -0.64805335   -23.440742   1 1008
ATOM   N N   . LEU A 2 128 . 128 LEU A N   54.181587 ? -2.0890808    6.2615814     -22.990694   1 1009
ATOM   C CA  . LEU A 2 128 . 128 LEU A CA  53.854073 ? -2.2242875    7.610198      -22.437315   1 1010
ATOM   C C   . LEU A 2 128 . 128 LEU A C   54.99632  ? -3.43364      7.7073355     -21.508303   1 1011
ATOM   O O   . LEU A 2 128 . 128 LEU A O   55.1159   ? -3.3006623    8.2405815     -20.40912    1 1012
ATOM   C CB  . LEU A 2 128 . 128 LEU A CB  60.77541  ? -2.3182015    8.634221      -23.578588   1 1013
ATOM   C CG  . LEU A 2 128 . 128 LEU A CG  60.79782  ? -0.97355705   8.920247      -24.273045   1 1014
ATOM   C CD1 . LEU A 2 128 . 128 LEU A CD1 60.915928 ? -1.2145821    9.686918      -25.570988   1 1015
ATOM   C CD2 . LEU A 2 128 . 128 LEU A CD2 60.478928 ? -0.055370558  9.762974      -23.389198   1 1016
ATOM   N N   . ASP A 2 129 . 129 ASP A N   60.173546 ? -4.546512     7.1358643     -21.88815    1 1017
ATOM   C CA  . ASP A 2 129 . 129 ASP A CA  56.68547  ? -5.740331     7.0922184     -21.043232   1 1018
ATOM   C C   . ASP A 2 129 . 129 ASP A C   55.510487 ? -5.491937     6.3061757     -19.7561     1 1019
ATOM   O O   . ASP A 2 129 . 129 ASP A O   50.874508 ? -5.816792     6.7762218     -18.662766   1 1020
ATOM   C CB  . ASP A 2 129 . 129 ASP A CB  49.830826 ? -6.9031153    6.4749947     -21.82405    1 1021
ATOM   C CG  . ASP A 2 129 . 129 ASP A CG  49.972343 ? -7.4681525    7.393987      -22.900558   1 1022
ATOM   O OD1 . ASP A 2 129 . 129 ASP A OD1 48.23372  ? -7.267344     8.624237      -22.793947   1 1023
ATOM   O OD2 . ASP A 2 129 . 129 ASP A OD2 53.56337  ? -8.16537      6.84739       -23.795975   1 1024
ATOM   N N   . GLN A 2 130 . 130 GLN A N   54.24632  ? -4.8377023    5.1549206     -19.846584   1 1025
ATOM   C CA  . GLN A 2 130 . 130 GLN A CA  54.236835 ? -4.452353     4.361765      -18.68026    1 1026
ATOM   C C   . GLN A 2 130 . 130 GLN A C   56.039036 ? -3.5327568    5.146535      -17.750387   1 1027
ATOM   O O   . GLN A 2 130 . 130 GLN A O   56.22584  ? -3.7404492    5.132176      -16.53279    1 1028
ATOM   C CB  . GLN A 2 130 . 130 GLN A CB  55.836857 ? -3.8142414    3.0552554     -19.151573   1 1029
ATOM   C CG  . GLN A 2 130 . 130 GLN A CG  55.52171  ? -3.5107403    2.106008      -17.992222   1 1030
ATOM   C CD  . GLN A 2 130 . 130 GLN A CD  55.645996 ? -2.9418726    0.7528825     -18.441648   1 1031
ATOM   O OE1 . GLN A 2 130 . 130 GLN A OE1 55.869293 ? -2.7407763    0.49067792    -19.605196   1 1032
ATOM   N NE2 . GLN A 2 130 . 130 GLN A NE2 55.03168  ? -2.6767828    -0.12901306   -17.521782   1 1033
ATOM   N N   . ARG A 2 131 . 131 ARG A N   55.842854 ? -2.5813978    5.8626075     -18.291136   1 1034
ATOM   C CA  . ARG A 2 131 . 131 ARG A CA  56.23648  ? -1.691607     6.731818      -17.510532   1 1035
ATOM   C C   . ARG A 2 131 . 131 ARG A C   64.79208  ? -2.4590716    7.790587      -16.74279    1 1036
ATOM   O O   . ARG A 2 131 . 131 ARG A O   64.97347  ? -2.2395775    7.9378343     -15.540192   1 1037
ATOM   C CB  . ARG A 2 131 . 131 ARG A CB  64.80804  ? -0.6446391    7.361593      -18.426193   1 1038
ATOM   C CG  . ARG A 2 131 . 131 ARG A CG  64.11396  ? 0.28683951    8.279637      -17.64706    1 1039
ATOM   C CD  . ARG A 2 131 . 131 ARG A CD  64.6941   ? 1.3053873     8.915541      -18.576437   1 1040
ATOM   N NE  . ARG A 2 131 . 131 ARG A NE  62.20653  ? 2.0692208     9.922066      -17.847597   1 1041
ATOM   C CZ  . ARG A 2 131 . 131 ARG A CZ  62.070686 ? 3.061813      10.651852     -18.309277   1 1042
ATOM   N NH1 . ARG A 2 131 . 131 ARG A NH1 60.463524 ? 3.4952278     10.516542     -19.539682   1 1043
ATOM   N NH2 . ARG A 2 131 . 131 ARG A NH2 56.291306 1 3.6174822     11.531291     -17.542236   1 1044
ATOM   N N   . LEU A 2 132 . 132 LEU A N   58.27254  ? -3.3533702    8.503082      -17.392056   1 1045
ATOM   C CA  . LEU A 2 132 . 132 LEU A CA  58.77118  ? -4.162247     9.544455      -16.75647    1 1046
ATOM   C C   . LEU A 2 132 . 132 LEU A C   60.079105 ? -5.044939     8.984877      -15.640475   1 1047
ATOM   O O   . LEU A 2 132 . 132 LEU A O   60.346466 ? -5.2042985    9.634137      -14.605242   1 1048
ATOM   C CB  . LEU A 2 132 . 132 LEU A CB  60.401665 ? -5.0355167    10.223159     -17.819757   1 1049
ATOM   C CG  . LEU A 2 132 . 132 LEU A CG  61.25985  ? -4.275222     11.150505     -18.783955   1 1050
ATOM   C CD1 . LEU A 2 132 . 132 LEU A CD1 61.390423 ? -5.2086296    11.573779     -19.921791   1 1051
ATOM   C CD2 . LEU A 2 132 . 132 LEU A CD2 61.126793 ? -3.791577     12.41407      -18.074219   1 1052
ATOM   N N   . ILE A 2 133 . 133 ILE A N   60.991634 ? -5.5887656    7.787776      -15.818697   1 1053
ATOM   C CA  . ILE A 2 133 . 133 ILE A CA  61.04036  ? -6.3729897    7.108485      -14.77671    1 1054
ATOM   C C   . ILE A 2 133 . 133 ILE A C   61.271988 ? -5.4861593    6.780778      -13.579707   1 1055
ATOM   O O   . ILE A 2 133 . 133 ILE A O   60.338898 ? -5.825637     7.158049      -12.458988   1 1056
ATOM   C CB  . ILE A 2 133 . 133 ILE A CB  60.797024 ? -7.0821805    5.8581777     -15.33796    1 1057
ATOM   C CG1 . ILE A 2 133 . 133 ILE A CG1 60.804916 ? -8.161674     6.2767673     -16.36121    1 1058
ATOM   C CG2 . ILE A 2 133 . 133 ILE A CG2 60.877525 ? -7.7336287    5.045199      -14.199099   1 1059
ATOM   C CD1 . ILE A 2 133 . 133 ILE A CD1 60.74201  ? -8.690257     5.109697      -17.209646   1 1060
ATOM   N N   . LEU A 2 134 . 134 LEU A N   61.052822 ? -4.3302236    6.159568      -13.79413    1 1061
ATOM   C CA  . LEU A 2 134 . 134 LEU A CA  60.316284 ? -3.4072564    5.79246       -12.719438   1 1062
ATOM   C C   . LEU A 2 134 . 134 LEU A C   59.857822 ? -2.877624     7.0227566     -11.974226   1 1063
ATOM   O O   . LEU A 2 134 . 134 LEU A O   56.27296  ? -2.8367546    7.015065      -10.740092   1 1064
ATOM   C CB  . LEU A 2 134 . 134 LEU A CB  54.36815  ? -2.2537608    4.960339      -13.299616   1 1065
ATOM   C CG  . LEU A 2 134 . 134 LEU A CG  49.255486 ? -2.6524918    3.5612094     -13.812181   1 1066
ATOM   C CD1 . LEU A 2 134 . 134 LEU A CD1 48.432262 ? -1.4534553    2.9116344     -14.502654   1 1067
ATOM   C CD2 . LEU A 2 134 . 134 LEU A CD2 48.469723 ? -3.1050134    2.6313071     -12.677872   1 1068
ATOM   N N   . GLU A 2 135 . 135 GLU A N   46.78468  ? -2.547936     8.104248      -12.674608   1 1069
ATOM   C CA  . GLU A 2 135 . 135 GLU A CA  51.806904 ? -2.1406028    9.369989      -12.054654   1 1070
ATOM   C C   . GLU A 2 135 . 135 GLU A C   52.481987 ? -3.2595356    9.9692        -11.196704   1 1071
ATOM   O O   . GLU A 2 135 . 135 GLU A O   52.428978 ? -3.0059595    10.399979     -10.0715685  1 1072
ATOM   C CB  . GLU A 2 135 . 135 GLU A CB  54.419933 ? -1.7104046    10.38591      -13.128585   1 1073
ATOM   C CG  . GLU A 2 135 . 135 GLU A CG  54.59602  ? -0.32440352   10.078959     -13.706194   1 1074
ATOM   C CD  . GLU A 2 135 . 135 GLU A CD  53.972565 ? 0.14000355    11.100831     -14.773518   1 1075
ATOM   O OE1 . GLU A 2 135 . 135 GLU A OE1 53.44359  ? 1.2945892     10.969802     -15.236135   1 1076
ATOM   O OE2 . GLU A 2 135 . 135 GLU A OE2 53.58845  ? -0.61929005   12.006291     -15.142037   1 1077
ATOM   N N   . ARG A 2 136 . 136 ARG A N   53.7633   ? -4.496036     9.958916      -11.657777   1 1078
ATOM   C CA  . ARG A 2 136 . 136 ARG A CA  53.264523 ? -5.6519804    10.436581     -10.875723   1 1079
ATOM   C C   . ARG A 2 136 . 136 ARG A C   54.483997 ? -5.8958225    9.596163      -9.63157     1 1080
ATOM   O O   . ARG A 2 136 . 136 ARG A O   54.860287 ? -6.1465907    10.1615095    -8.565782    1 1081
ATOM   C CB  . ARG A 2 136 . 136 ARG A CB  62.856026 ? -6.9114733    10.468284     -11.744891   1 1082
ATOM   C CG  . ARG A 2 136 . 136 ARG A CG  62.592804 ? -6.8980784    11.6408825    -12.726889   1 1083
ATOM   C CD  . ARG A 2 136 . 136 ARG A CD  62.896873 ? -8.107159     11.519546     -13.655845   1 1084
ATOM   N NE  . ARG A 2 136 . 136 ARG A NE  61.952328 ? -8.105458     12.5745535    -14.681052   1 1085
ATOM   C CZ  . ARG A 2 136 . 136 ARG A CZ  61.74283  ? -9.030055     12.749511     -15.61285    1 1086
ATOM   N NH1 . ARG A 2 136 . 136 ARG A NH1 57.90521  ? -10.0774555   11.971867     -15.696742   1 1087
ATOM   N NH2 . ARG A 2 136 . 136 ARG A NH2 56.11645  1 -8.910045     13.707153     -16.485382   1 1088
ATOM   N N   . LEU A 2 137 . 137 LEU A N   50.55893  ? -5.785994     8.273442      -9.745129    1 1089
ATOM   C CA  . LEU A 2 137 . 137 LEU A CA  49.538624 ? -5.889786     7.3710365     -8.596226    1 1090
ATOM   C C   . LEU A 2 137 . 137 LEU A C   50.338535 ? -4.7743545    7.63417       -7.5865216   1 1091
ATOM   O O   . LEU A 2 137 . 137 LEU A O   48.52081  ? -5.03782      7.702084      -6.3840294   1 1092
ATOM   C CB  . LEU A 2 137 . 137 LEU A CB  54.33622  ? -5.856219     5.9104958     -9.071614    1 1093
ATOM   C CG  . LEU A 2 137 . 137 LEU A CG  55.172764 ? -7.105346     5.441596      -9.842367    1 1094
ATOM   C CD1 . LEU A 2 137 . 137 LEU A CD1 54.937946 ? -6.9282956    3.9816427     -10.275819   1 1095
ATOM   C CD2 . LEU A 2 137 . 137 LEU A CD2 57.04953  ? -8.365349     5.5287046     -8.984817    1 1096
ATOM   N N   . GLN A 2 138 . 138 GLN A N   56.829365 ? -3.5626235    7.8736787     -8.052795    1 1097
ATOM   C CA  . GLN A 2 138 . 138 GLN A CA  56.12026  ? -2.4266484    8.204438      -7.192546    1 1098
ATOM   C C   . GLN A 2 138 . 138 GLN A C   55.8463   ? -2.6353528    9.523509      -6.4468894   1 1099
ATOM   O O   . GLN A 2 138 . 138 GLN A O   56.173187 ? -2.3767347    9.589847      -5.243619    1 1100
ATOM   C CB  . GLN A 2 138 . 138 GLN A CB  56.53678  ? -1.144591     8.222374      -8.026138    1 1101
ATOM   C CG  . GLN A 2 138 . 138 GLN A CG  56.09596  ? 0.091878235   8.327949      -7.1303377   1 1102
ATOM   C CD  . GLN A 2 138 . 138 GLN A CD  57.124752 ? 1.4133329     8.241421      -7.8920193   1 1103
ATOM   O OE1 . GLN A 2 138 . 138 GLN A OE1 57.424034 ? 1.4783504     8.341176      -9.101327    1 1104
ATOM   N NE2 . GLN A 2 138 . 138 GLN A NE2 60.919907 ? 2.4967196     8.054823      -7.2002134   1 1105
ATOM   N N   . VAL A 2 139 . 139 VAL A N   60.247932 ? -3.1294065    10.552492     -7.114731    1 1106
ATOM   C CA  . VAL A 2 139 . 139 VAL A CA  60.579174 ? -3.472254     11.821463     -6.4562917   1 1107
ATOM   C C   . VAL A 2 139 . 139 VAL A C   60.18127  ? -4.568239     11.610238     -5.4192142   1 1108
ATOM   O O   . VAL A 2 139 . 139 VAL A O   59.648144 ? -4.431152     12.065914     -4.2834187   1 1109
ATOM   C CB  . VAL A 2 139 . 139 VAL A CB  55.77085  ? -3.873199     12.888046     -7.492096    1 1110
ATOM   C CG1 . VAL A 2 139 . 139 VAL A CG1 55.967392 ? -2.6587927    13.301252     -8.334444    1 1111
ATOM   C CG2 . VAL A 2 139 . 139 VAL A CG2 53.91528  ? -4.4204392    14.163174     -6.8352146   1 1112
ATOM   N N   . MET A 2 140 . 140 MET A N   50.18587  ? -5.6102157    10.881303     -5.7657404   1 1113
ATOM   C CA  . MET A 2 140 . 140 MET A CA  51.576866 ? -6.7427564    10.607234     -4.880021    1 1114
ATOM   C C   . MET A 2 140 . 140 MET A C   51.15509  ? -6.3142624    9.9081545     -3.594365    1 1115
ATOM   O O   . MET A 2 140 . 140 MET A O   54.382824 ? -6.6204376    10.408499     -2.5163932   1 1116
ATOM   C CB  . MET A 2 140 . 140 MET A CB  54.741776 ? -7.7774744    9.7858095     -5.647711    1 1117
ATOM   C CG  . MET A 2 140 . 140 MET A CG  54.611744 ? -9.030401     9.511739      -4.811518    1 1118
ATOM   S SD  . MET A 2 140 . 140 MET A SD  55.605434 ? -10.218344    8.410126      -5.6302567   1 1119
ATOM   C CE  . MET A 2 140 . 140 MET A CE  55.691086 ? -9.286653     6.8665175     -5.633354    1 1120
ATOM   N N   . TYR A 2 141 . 141 TYR A N   55.31665  ? -5.577724     8.797064      -3.68668     1 1121
ATOM   C CA  . TYR A 2 141 . 141 TYR A CA  55.05191  ? -5.142091     8.106593      -2.4714086   1 1122
ATOM   C C   . TYR A 2 141 . 141 TYR A C   55.48932  ? -4.0756574    8.887552      -1.7044557   1 1123
ATOM   O O   . TYR A 2 141 . 141 TYR A O   56.024464 ? -4.066199     8.822088      -0.4738954   1 1124
ATOM   C CB  . TYR A 2 141 . 141 TYR A CB  55.01448  ? -4.7141466    6.6650257     -2.7522478   1 1125
ATOM   C CG  . TYR A 2 141 . 141 TYR A CG  55.743896 ? -3.3156657    6.4514165     -3.305992    1 1126
ATOM   C CD1 . TYR A 2 141 . 141 TYR A CD1 56.28972  ? -3.1472707    5.893973      -4.5800757   1 1127
ATOM   C CD2 . TYR A 2 141 . 141 TYR A CD2 61.722004 ? -2.1863582    6.7608786     -2.5266683   1 1128
ATOM   C CE1 . TYR A 2 141 . 141 TYR A CE1 61.321377 ? -1.8580908    5.6995983     -5.10416     1 1129
ATOM   C CE2 . TYR A 2 141 . 141 TYR A CE2 61.40238  ? -0.8961035    6.5792527     -3.0445232   1 1130
ATOM   C CZ  . TYR A 2 141 . 141 TYR A CZ  60.42737  ? -0.73586833   6.059506      -4.3409195   1 1131
ATOM   O OH  . TYR A 2 141 . 141 TYR A OH  60.810863 ? 0.5104385     5.894594      -4.870189    1 1132
ATOM   N N   . THR A 2 142 . 142 THR A N   59.647064 ? -3.2392864    9.6690035     -2.3685737   1 1133
ATOM   C CA  . THR A 2 142 . 142 THR A CA  57.32924  ? -2.2629673    10.529268     -1.6821965   1 1134
ATOM   C C   . THR A 2 142 . 142 THR A C   56.88079  ? -2.9664962    11.570746     -0.82372296  1 1135
ATOM   O O   . THR A 2 142 . 142 THR A O   50.58833  ? -2.5724783    11.787748     0.32386658   1 1136
ATOM   C CB  . THR A 2 142 . 142 THR A CB  51.79113  ? -1.3262888    11.222579     -2.6827493   1 1137
ATOM   O OG1 . THR A 2 142 . 142 THR A OG1 51.383472 ? -0.6112634    10.261729     -3.4186172   1 1138
ATOM   C CG2 . THR A 2 142 . 142 THR A CG2 54.144096 ? -0.2777426    12.096202     -1.9930944   1 1139
ATOM   N N   . VAL A 2 143 . 143 VAL A N   53.903824 ? -4.037989     12.166855     -1.3343927   1 1140
ATOM   C CA  . VAL A 2 143 . 143 VAL A CA  53.74059  ? -4.891973     13.076716     -0.5588132   1 1141
ATOM   C C   . VAL A 2 143 . 143 VAL A C   54.82913  ? -5.577378     12.335881     0.5795257    1 1142
ATOM   O O   . VAL A 2 143 . 143 VAL A O   55.18459  ? -5.5092664    12.78846      1.7218759    1 1143
ATOM   C CB  . VAL A 2 143 . 143 VAL A CB  54.62035  ? -5.911249     13.782088     -1.471426    1 1144
ATOM   C CG1 . VAL A 2 143 . 143 VAL A CG1 54.307426 ? -5.197913     14.744361     -2.427795    1 1145
ATOM   C CG2 . VAL A 2 143 . 143 VAL A CG2 54.37926  ? -6.9318047    14.605821     -0.67611974  1 1146
ATOM   N N   . GLY A 2 144 . 144 GLY A N   54.77241  ? -6.177602     11.182413     0.30786785   1 1147
ATOM   C CA  . GLY A 2 144 . 144 GLY A CA  53.801952 ? -6.8831286    10.368139     1.3003166    1 1148
ATOM   C C   . GLY A 2 144 . 144 GLY A C   54.95925  ? -5.989664     9.920739      2.4541395    1 1149
ATOM   O O   . GLY A 2 144 . 144 GLY A O   55.28482  ? -6.315511     10.168886     3.6174073    1 1150
ATOM   N N   . TYR A 2 145 . 145 TYR A N   60.304703 ? -4.828173     9.345189      2.151257     1 1151
ATOM   C CA  . TYR A 2 145 . 145 TYR A CA  59.689186 ? -3.8624763    8.935566      3.1745057    1 1152
ATOM   C C   . TYR A 2 145 . 145 TYR A C   60.05913  ? -3.2681658    10.116284     3.9298959    1 1153
ATOM   O O   . TYR A 2 145 . 145 TYR A O   58.65646  ? -3.1014578    10.021764     5.14314      1 1154
ATOM   C CB  . TYR A 2 145 . 145 TYR A CB  58.676117 ? -2.749939     8.0870695     2.5564754    1 1155
ATOM   C CG  . TYR A 2 145 . 145 TYR A CG  54.448666 ? -3.1524253    6.6460166     2.2947762    1 1156
ATOM   C CD1 . TYR A 2 145 . 145 TYR A CD1 53.84388  ? -3.607368     5.8496213     3.3618174    1 1157
ATOM   C CD2 . TYR A 2 145 . 145 TYR A CD2 51.51844  ? -3.0676126    6.0940146     1.0051174    1 1158
ATOM   C CE1 . TYR A 2 145 . 145 TYR A CE1 47.230633 ? -4.017895     4.536209      3.141415     1 1159
ATOM   C CE2 . TYR A 2 145 . 145 TYR A CE2 49.588245 ? -3.4721293    4.772228      0.7728205    1 1160
ATOM   C CZ  . TYR A 2 145 . 145 TYR A CZ  49.072205 ? -3.9583685    3.9996035     1.8378321    1 1161
ATOM   O OH  . TYR A 2 145 . 145 TYR A OH  52.149166 ? -4.372897     2.7093585     1.6139363    1 1162
ATOM   N N   . SER A 2 146 . 146 SER A N   52.850914 ? -3.0058808    11.233802     3.2712965    1 1163
ATOM   C CA  . SER A 2 146 . 146 SER A CA  52.546917 ? -2.4811304    12.428533     3.9458206    1 1164
ATOM   C C   . SER A 2 146 . 146 SER A C   53.9256   ? -3.4975665    13.02183      4.917054     1 1165
ATOM   O O   . SER A 2 146 . 146 SER A O   54.09205  ? -3.1448476    13.378511     6.0439086    1 1166
ATOM   C CB  . SER A 2 146 . 146 SER A CB  53.654106 ? -2.074786     13.49256      2.9286523    1 1167
ATOM   O OG  . SER A 2 146 . 146 SER A OG  53.488636 ? -1.0704335    12.990889     2.0587685    1 1168
ATOM   N N   . LEU A 2 147 . 147 LEU A N   53.575974 ? -4.756296     13.093508     4.5141535    1 1169
ATOM   C CA  . LEU A 2 147 . 147 LEU A CA  54.07501  ? -5.848104     13.548625     5.3731446    1 1170
ATOM   C C   . LEU A 2 147 . 147 LEU A C   53.24509  ? -6.0774484    12.589907     6.538619     1 1171
ATOM   O O   . LEU A 2 147 . 147 LEU A O   54.042088 ? -6.195451     13.031128     7.68555      1 1172
ATOM   C CB  . LEU A 2 147 . 147 LEU A CB  54.822945 ? -7.109681     13.709232     4.5105166    1 1173
ATOM   C CG  . LEU A 2 147 . 147 LEU A CG  59.810577 ? -8.323499     14.263445     5.2803497    1 1174
ATOM   C CD1 . LEU A 2 147 . 147 LEU A CD1 59.196236 ? -9.538126     14.311846     4.3542295    1 1175
ATOM   C CD2 . LEU A 2 147 . 147 LEU A CD2 59.624065 ? -8.07294      15.679001     5.7959933    1 1176
ATOM   N N   . SER A 2 148 . 148 SER A N   57.9726   ? -6.0778604    11.278249     6.2757244    1 1177
ATOM   C CA  . SER A 2 148 . 148 SER A CA  57.992126 ? -6.172583     10.239286     7.30081      1 1178
ATOM   C C   . SER A 2 148 . 148 SER A C   53.741055 ? -5.029762     10.343636     8.29308      1 1179
ATOM   O O   . SER A 2 148 . 148 SER A O   52.979027 ? -5.2749853    10.353969     9.491618     1 1180
ATOM   C CB  . SER A 2 148 . 148 SER A CB  50.739964 ? -6.1851444    8.85218       6.667353     1 1181
ATOM   O OG  . SER A 2 148 . 148 SER A OG  46.642582 ? -7.376516     8.680454      5.924737     1 1182
ATOM   N N   . LEU A 2 149 . 149 LEU A N   49.169315 ? -3.802586     10.502478     7.8293157    1 1183
ATOM   C CA  . LEU A 2 149 . 149 LEU A CA  48.92057  ? -2.629197     10.641949     8.6900425    1 1184
ATOM   C C   . LEU A 2 149 . 149 LEU A C   51.687195 ? -2.7350812    11.861224     9.612803     1 1185
ATOM   O O   . LEU A 2 149 . 149 LEU A O   52.524937 ? -2.4988217    11.742437     10.813267    1 1186
ATOM   C CB  . LEU A 2 149 . 149 LEU A CB  52.169945 ? -1.3792921    10.722535     7.792224     1 1187
ATOM   C CG  . LEU A 2 149 . 149 LEU A CG  53.358006 ? -0.05183763   10.699317     8.559967     1 1188
ATOM   C CD1 . LEU A 2 149 . 149 LEU A CD1 53.39612  ? 1.1129335     10.968897     7.6048064    1 1189
ATOM   C CD2 . LEU A 2 149 . 149 LEU A CD2 52.9168   ? 0.19821472    9.346672      9.214442     1 1190
ATOM   N N   . ALA A 2 150 . 150 ALA A N   52.820427 ? -3.1443563    13.010247     9.080015     1 1191
ATOM   C CA  . ALA A 2 150 . 150 ALA A CA  52.92337  ? -3.299708     14.233401     9.867625     1 1192
ATOM   C C   . ALA A 2 150 . 150 ALA A C   53.41161  ? -4.396267     14.10941      10.933284    1 1193
ATOM   O O   . ALA A 2 150 . 150 ALA A O   52.52409  ? -4.1930356    14.480694     12.093123    1 1194
ATOM   C CB  . ALA A 2 150 . 150 ALA A CB  53.30726  ? -3.5819707    15.386892     8.89657      1 1195
ATOM   N N   . THR A 2 151 . 151 THR A N   54.11737  ? -5.55283      13.561738     10.5689      1 1196
ATOM   C CA  . THR A 2 151 . 151 THR A CA  56.479824 ? -6.675639     13.3987875    11.502519    1 1197
ATOM   C C   . THR A 2 151 . 151 THR A C   55.92053  ? -6.423419     12.322838     12.548196    1 1198
ATOM   O O   . THR A 2 151 . 151 THR A O   56.654655 ? -6.757189     12.527449     13.715783    1 1199
ATOM   C CB  . THR A 2 151 . 151 THR A CB  54.466427 ? -7.9836097    13.104878     10.77143     1 1200
ATOM   O OG1 . THR A 2 151 . 151 THR A OG1 54.01547  ? -7.8366814    12.023072     9.898138     1 1201
ATOM   C CG2 . THR A 2 151 . 151 THR A CG2 49.66553  ? -8.457198     14.300723     9.960802     1 1202
ATOM   N N   . LEU A 2 152 . 152 LEU A N   48.883213 ? -5.772715     11.217382     12.179494    1 1203
ATOM   C CA  . LEU A 2 152 . 152 LEU A CA  46.609592 ? -5.3683624    10.156702     13.104246    1 1204
ATOM   C C   . LEU A 2 152 . 152 LEU A C   42.832073 ? -4.3204627    10.647075     14.099849    1 1205
ATOM   O O   . LEU A 2 152 . 152 LEU A O   44.523422 ? -4.430126     10.333361     15.284325    1 1206
ATOM   C CB  . LEU A 2 152 . 152 LEU A CB  43.640244 ? -4.8113737    8.973935      12.305861    1 1207
ATOM   C CG  . LEU A 2 152 . 152 LEU A CG  47.348778 ? -5.8793726    8.157935      11.566043    1 1208
ATOM   C CD1 . LEU A 2 152 . 152 LEU A CD1 48.29701  ? -5.2071915    7.292725      10.504629    1 1209
ATOM   C CD2 . LEU A 2 152 . 152 LEU A CD2 47.81663  ? -6.636311     7.230736      12.518948    1 1210
ATOM   N N   . LEU A 2 153 . 153 LEU A N   49.058903 ? -3.360909     11.442391     13.662988    1 1211
ATOM   C CA  . LEU A 2 153 . 153 LEU A CA  49.12702  ? -2.3789518    12.044059     14.56473     1 1212
ATOM   C C   . LEU A 2 153 . 153 LEU A C   48.53824  ? -3.0610363    12.931706     15.602357    1 1213
ATOM   O O   . LEU A 2 153 . 153 LEU A O   48.276062 ? -2.7746763    12.814949     16.796133    1 1214
ATOM   C CB  . LEU A 2 153 . 153 LEU A CB  48.442867 ? -1.3518603    12.830777     13.73528     1 1215
ATOM   C CG  . LEU A 2 153 . 153 LEU A CG  48.9812   ? -0.2504064    13.497836     14.574919    1 1216
ATOM   C CD1 . LEU A 2 153 . 153 LEU A CD1 48.39176  ? 0.6376386     14.3497715    13.670785    1 1217
ATOM   C CD2 . LEU A 2 153 . 153 LEU A CD2 49.431946 ? 0.63795835    12.4763       15.286396    1 1218
ATOM   N N   . LEU A 2 154 . 154 LEU A N   50.69938  ? -3.9928968    13.767479     15.183105    1 1219
ATOM   C CA  . LEU A 2 154 . 154 LEU A CA  55.484093 ? -4.759511     14.616935     16.093372    1 1220
ATOM   C C   . LEU A 2 154 . 154 LEU A C   54.694153 ? -5.62134      13.782468     17.0516      1 1221
ATOM   O O   . LEU A 2 154 . 154 LEU A O   55.58603  ? -5.65285      14.073017     18.247583    1 1222
ATOM   C CB  . LEU A 2 154 . 154 LEU A CB  53.426826 ? -5.5962524    15.594182     15.253187    1 1223
ATOM   C CG  . LEU A 2 154 . 154 LEU A CG  52.151333 ? -6.370086     16.62407      16.092793    1 1224
ATOM   C CD1 . LEU A 2 154 . 154 LEU A CD1 48.184128 ? -7.203806     17.509096     15.168215    1 1225
ATOM   C CD2 . LEU A 2 154 . 154 LEU A CD2 45.612114 ? -5.4421024    17.529152     16.90124     1 1226
ATOM   N N   . ALA A 2 155 . 155 ALA A N   41.261368 ? -6.2644897    12.723905     16.559795    1 1227
ATOM   C CA  . ALA A 2 155 . 155 ALA A CA  40.748627 ? -7.052978     11.810248     17.384735    1 1228
ATOM   C C   . ALA A 2 155 . 155 ALA A C   40.414253 ? -6.191788     11.088072     18.431536    1 1229
ATOM   O O   . ALA A 2 155 . 155 ALA A O   37.86269  ? -6.5669284    11.023791     19.600243    1 1230
ATOM   C CB  . ALA A 2 155 . 155 ALA A CB  45.00423  ? -7.7763443    10.828846     16.463898    1 1231
ATOM   N N   . LEU A 2 156 . 156 LEU A N   45.941353 ? -5.0084257    10.596096     18.04649     1 1232
ATOM   C CA  . LEU A 2 156 . 156 LEU A CA  45.06712  ? -4.0608544    9.974424      18.971064    1 1233
ATOM   C C   . LEU A 2 156 . 156 LEU A C   45.75271  ? -3.582017     10.93675      20.05192     1 1234
ATOM   O O   . LEU A 2 156 . 156 LEU A O   45.826042 ? -3.5108473    10.548823     21.218725    1 1235
ATOM   C CB  . LEU A 2 156 . 156 LEU A CB  44.887787 ? -2.8442504    9.454791      18.193565    1 1236
ATOM   C CG  . LEU A 2 156 . 156 LEU A CG  44.181503 ? -3.068013     8.101464      17.510654    1 1237
ATOM   C CD1 . LEU A 2 156 . 156 LEU A CD1 45.130886 ? -1.831817     7.7567434     16.686554    1 1238
ATOM   C CD2 . LEU A 2 156 . 156 LEU A CD2 45.95516  ? -3.2510815    6.9870543     18.543032    1 1239
ATOM   N N   . LEU A 2 157 . 157 LEU A N   45.549023 ? -3.2955117    12.174959     19.694016    1 1240
ATOM   C CA  . LEU A 2 157 . 157 LEU A CA  47.248554 ? -2.917105     13.199971     20.66215     1 1241
ATOM   C C   . LEU A 2 157 . 157 LEU A C   48.578144 ? -4.0402346    13.443464     21.668009    1 1242
ATOM   O O   . LEU A 2 157 . 157 LEU A O   53.515244 ? -3.7851162    13.404786     22.867311    1 1243
ATOM   C CB  . LEU A 2 157 . 157 LEU A CB  51.98205  ? -2.5315292    14.494571     19.92914     1 1244
ATOM   C CG  . LEU A 2 157 . 157 LEU A CG  53.12858  ? -1.1705569    14.439        19.209858    1 1245
ATOM   C CD1 . LEU A 2 157 . 157 LEU A CD1 50.96656  ? -1.011881     15.675886     18.32978     1 1246
ATOM   C CD2 . LEU A 2 157 . 157 LEU A CD2 49.29947  ? -0.0058187875 14.398127     20.192688    1 1247
ATOM   N N   . ILE A 2 158 . 158 ILE A N   48.474434 ? -5.267908     13.593372     21.21109     1 1248
ATOM   C CA  . ILE A 2 158 . 158 ILE A CA  50.994247 ? -6.433747     13.790671     22.080914    1 1249
ATOM   C C   . ILE A 2 158 . 158 ILE A C   47.1705   ? -6.614086     12.606965     23.03547     1 1250
ATOM   O O   . ILE A 2 158 . 158 ILE A O   44.44736  ? -6.6837735    12.809104     24.24637     1 1251
ATOM   C CB  . ILE A 2 158 . 158 ILE A CB  45.458935 ? -7.692525     14.052562     21.228031    1 1252
ATOM   C CG1 . ILE A 2 158 . 158 ILE A CG1 43.906853 ? -7.593911     15.440866     20.556759    1 1253
ATOM   C CG2 . ILE A 2 158 . 158 ILE A CG2 46.525784 ? -8.971523     13.975823     22.084736    1 1254
ATOM   C CD1 . ILE A 2 158 . 158 ILE A CD1 47.083515 ? -8.624476     15.653794     19.436825    1 1255
ATOM   N N   . LEU A 2 159 . 159 LEU A N   46.559643 ? -6.6401386    11.376488     22.528364    1 1256
ATOM   C CA  . LEU A 2 159 . 159 LEU A CA  46.884876 ? -6.8275666    10.178461     23.352062    1 1257
ATOM   C C   . LEU A 2 159 . 159 LEU A C   46.955975 ? -5.681375     9.958269      24.345161    1 1258
ATOM   O O   . LEU A 2 159 . 159 LEU A O   46.304737 ? -5.9116187    9.43604       25.43296     1 1259
ATOM   C CB  . LEU A 2 159 . 159 LEU A CB  45.824043 ? -6.9834743    8.949234      22.440516    1 1260
ATOM   C CG  . LEU A 2 159 . 159 LEU A CG  46.542496 ? -8.282487     8.90577       21.611992    1 1261
ATOM   C CD1 . LEU A 2 159 . 159 LEU A CD1 47.47901  ? -8.276097     7.661528      20.724977    1 1262
ATOM   C CD2 . LEU A 2 159 . 159 LEU A CD2 46.633423 ? -9.532154     8.843893      22.485619    1 1263
ATOM   N N   . SER A 2 160 . 160 SER A N   47.924065 ? -4.474717     10.368045     24.00333     1 1264
ATOM   C CA  . SER A 2 160 . 160 SER A CA  49.360676 ? -3.298455     10.212475     24.865675    1 1265
ATOM   C C   . SER A 2 160 . 160 SER A C   55.7409   ? -3.1987193    11.290005     25.947222    1 1266
ATOM   O O   . SER A 2 160 . 160 SER A O   54.908955 ? -2.7221663    11.007067     27.04401     1 1267
ATOM   C CB  . SER A 2 160 . 160 SER A CB  55.89947  ? -2.0205882    10.214803     24.027937    1 1268
ATOM   O OG  . SER A 2 160 . 160 SER A OG  53.1425   ? -2.058505     9.191826      23.05354     1 1269
ATOM   N N   . LEU A 2 161 . 161 LEU A N   52.279915 ? -3.6403055    12.507744     25.672169    1 1270
ATOM   C CA  . LEU A 2 161 . 161 LEU A CA  51.567066 ? -3.5428138    13.637263     26.604494    1 1271
ATOM   C C   . LEU A 2 161 . 161 LEU A C   53.3144   ? -4.5674214    13.567029     27.73916     1 1272
ATOM   O O   . LEU A 2 161 . 161 LEU A O   49.370552 ? -4.2445154    13.914287     28.874342    1 1273
ATOM   C CB  . LEU A 2 161 . 161 LEU A CB  47.13941  ? -3.7051995    14.948019     25.815714    1 1274
ATOM   C CG  . LEU A 2 161 . 161 LEU A CG  48.268257 ? -2.4736738    15.342777     24.976772    1 1275
ATOM   C CD1 . LEU A 2 161 . 161 LEU A CD1 47.006184 ? -2.844734     16.498678     24.05137     1 1276
ATOM   C CD2 . LEU A 2 161 . 161 LEU A CD2 49.21208  ? -1.3020611    15.7852955    25.854301    1 1277
ATOM   N N   . PHE A 2 162 . 162 PHE A N   49.0199   ? -5.770138     13.11431      27.47175     1 1278
ATOM   C CA  . PHE A 2 162 . 162 PHE A CA  48.811424 ? -6.8261414    13.078545     28.476446    1 1279
ATOM   C C   . PHE A 2 162 . 162 PHE A C   49.22486  ? -6.8079286    11.770393     29.263062    1 1280
ATOM   O O   . PHE A 2 162 . 162 PHE A O   49.47351  ? -7.321345     10.746445     28.82206     1 1281
ATOM   C CB  . PHE A 2 162 . 162 PHE A CB  48.911064 ? -8.1779995    13.343631     27.824957    1 1282
ATOM   C CG  . PHE A 2 162 . 162 PHE A CG  48.50748  ? -8.323016     14.757699     27.293545    1 1283
ATOM   C CD1 . PHE A 2 162 . 162 PHE A CD1 49.158512 ? -8.496205     15.826284     28.186728    1 1284
ATOM   C CD2 . PHE A 2 162 . 162 PHE A CD2 49.954826 ? -8.285457     15.0057       25.912718    1 1285
ATOM   C CE1 . PHE A 2 162 . 162 PHE A CE1 48.8638   ? -8.611636     17.137873     27.703033    1 1286
ATOM   C CE2 . PHE A 2 162 . 162 PHE A CE2 49.934433 ? -8.403608     16.316183     25.422228    1 1287
ATOM   C CZ  . PHE A 2 162 . 162 PHE A CZ  51.01027  ? -8.565189     17.383963     26.316368    1 1288
ATOM   N N   . ARG A 2 163 . 163 ARG A N   54.631508 ? -6.3229623    11.820144     30.493721    1 1289
ATOM   C CA  . ARG A 2 163 . 163 ARG A CA  53.585686 ? -6.1945624    10.651388     31.380938    1 1290
ATOM   C C   . ARG A 2 163 . 163 ARG A C   54.48744  ? -7.5079756    9.90571       31.63364     1 1291
ATOM   O O   . ARG A 2 163 . 163 ARG A O   50.865757 ? -7.4828944    8.708969      31.886768    1 1292
ATOM   C CB  . ARG A 2 163 . 163 ARG A CB  50.8559   ? -5.5594196    11.118114     32.698345    1 1293
ATOM   C CG  . ARG A 2 163 . 163 ARG A CG  46.70729  ? -5.037284     9.954595      33.548607    1 1294
ATOM   C CD  . ARG A 2 163 . 163 ARG A CD  44.443905 ? -4.3304367    10.480968     34.801933    1 1295
ATOM   N NE  . ARG A 2 163 . 163 ARG A NE  41.77771  ? -3.7249193    9.391109      35.57477     1 1296
ATOM   C CZ  . ARG A 2 163 . 163 ARG A CZ  39.08771  ? -3.0333538    9.509021      36.70184     1 1297
ATOM   N NH1 . ARG A 2 163 . 163 ARG A NH1 41.589844 ? -2.830765     10.670669     37.245125    1 1298
ATOM   N NH2 . ARG A 2 163 . 163 ARG A NH2 39.994717 1 -2.5314324    8.469172      37.283222    1 1299
ATOM   N N   . ARG A 2 164 . 164 ARG A N   45.39938  ? -8.62691      10.583446     31.57741     1 1300
ATOM   C CA  . ARG A 2 164 . 164 ARG A CA  47.04431  ? -9.951072     9.95298       31.720793    1 1301
ATOM   C C   . ARG A 2 164 . 164 ARG A C   46.061085 ? -10.349797    9.082237      30.539143    1 1302
ATOM   O O   . ARG A 2 164 . 164 ARG A O   46.76025  ? -11.24387     8.263612      30.688791    1 1303
ATOM   C CB  . ARG A 2 164 . 164 ARG A CB  46.80625  ? -11.026069    11.016239     31.94117     1 1304
ATOM   C CG  . ARG A 2 164 . 164 ARG A CG  46.02105  ? -10.912193    11.64798      33.32616     1 1305
ATOM   C CD  . ARG A 2 164 . 164 ARG A CD  45.636726 ? -12.131054    12.525407     33.550777    1 1306
ATOM   N NE  . ARG A 2 164 . 164 ARG A NE  46.419544 ? -12.156333    13.0716505    34.91005     1 1307
ATOM   C CZ  . ARG A 2 164 . 164 ARG A CZ  47.45519  ? -13.236497    13.43919      35.56785     1 1308
ATOM   N NH1 . ARG A 2 164 . 164 ARG A NH1 46.73993  ? -14.419417    13.391607     35.025387    1 1309
ATOM   N NH2 . ARG A 2 164 . 164 ARG A NH2 48.16406  1 -13.134309    13.8638735    36.789917    1 1310
ATOM   N N   . LEU A 2 165 . 165 LEU A N   49.880913 ? -9.701887     9.255738      29.399885    1 1311
ATOM   C CA  . LEU A 2 165 . 165 LEU A CA  55.75733  ? -9.919487     8.428821      28.222393    1 1312
ATOM   C C   . LEU A 2 165 . 165 LEU A C   55.19557  ? -9.042034     7.1688733     28.224686    1 1313
ATOM   O O   . LEU A 2 165 . 165 LEU A O   56.345524 ? -9.100236     6.388002      27.289196    1 1314
ATOM   C CB  . LEU A 2 165 . 165 LEU A CB  54.086143 ? -9.704074     9.278842      26.960306    1 1315
ATOM   C CG  . LEU A 2 165 . 165 LEU A CG  53.034187 ? -10.597641    10.532276     26.862328    1 1316
ATOM   C CD1 . LEU A 2 165 . 165 LEU A CD1 48.15985  ? -10.257594    11.307728     25.594955    1 1317
ATOM   C CD2 . LEU A 2 165 . 165 LEU A CD2 47.33886  ? -12.08649     10.184559     26.826328    1 1318
ATOM   N N   . HIS A 2 166 . 166 HIS A N   44.82971  ? -8.2421875    6.949247      29.253736    1 1319
ATOM   C CA  . HIS A 2 166 . 166 HIS A CA  41.342003 ? -7.383427     5.7770867     29.368296    1 1320
ATOM   C C   . HIS A 2 166 . 166 HIS A C   43.663662 ? -8.166628     4.570202      29.900198    1 1321
ATOM   O O   . HIS A 2 166 . 166 HIS A O   41.908062 ? -8.197965     4.2947206     31.087498    1 1322
ATOM   C CB  . HIS A 2 166 . 166 HIS A CB  46.205376 ? -6.1622653    6.099314      30.233477    1 1323
ATOM   C CG  . HIS A 2 166 . 166 HIS A CG  47.342598 ? -5.2304363    7.1404047     29.68354     1 1324
ATOM   N ND1 . HIS A 2 166 . 166 HIS A ND1 46.55953  1 -4.0506425    7.532831      30.287241    1 1325
ATOM   C CD2 . HIS A 2 166 . 166 HIS A CD2 47.609413 ? -5.338988     7.871899      28.543892    1 1326
ATOM   C CE1 . HIS A 2 166 . 166 HIS A CE1 47.79754  ? -3.474574     8.456753      29.522394    1 1327
ATOM   N NE2 . HIS A 2 166 . 166 HIS A NE2 47.057602 ? -4.2310553    8.706491      28.455784    1 1328
ATOM   N N   . CYS A 2 167 . 167 CYS A N   46.626465 ? -8.795954     3.852195      28.997227    1 1329
ATOM   C CA  . CYS A 2 167 . 167 CYS A CA  47.08748  ? -9.456126     2.5750859     29.25845     1 1330
ATOM   C C   . CYS A 2 167 . 167 CYS A C   47.90637  ? -9.05423      1.551422      28.193628    1 1331
ATOM   O O   . CYS A 2 167 . 167 CYS A O   47.246464 ? -8.534289     1.9244192     27.141647    1 1332
ATOM   C CB  . CYS A 2 167 . 167 CYS A CB  48.422516 ? -10.976891    2.7942064     29.30123     1 1333
ATOM   S SG  . CYS A 2 167 . 167 CYS A SG  49.86325  ? -11.658394    3.3156784     27.71666     1 1334
ATOM   N N   . THR A 2 168 . 168 THR A N   56.581722 ? -9.313638     0.2686926     28.416826    1 1335
ATOM   C CA  . THR A 2 168 . 168 THR A CA  55.981045 ? -8.94111      -0.817175     27.48774     1 1336
ATOM   C C   . THR A 2 168 . 168 THR A C   56.98634  ? -9.480373     -0.585464     26.077833    1 1337
ATOM   O O   . THR A 2 168 . 168 THR A O   54.725372 ? -8.73704      -0.7381509    25.110437    1 1338
ATOM   C CB  . THR A 2 168 . 168 THR A CB  53.635372 ? -9.460656     -2.1525633    28.015432    1 1339
ATOM   O OG1 . THR A 2 168 . 168 THR A OG1 50.738777 ? -9.006101     -2.3387425    29.328718    1 1340
ATOM   C CG2 . THR A 2 168 . 168 THR A CG2 47.402046 ? -8.972724     -3.3412712    27.187925    1 1341
ATOM   N N   . ARG A 2 169 . 169 ARG A N   46.312244 ? -10.711719    -0.14496237   25.958836    1 1342
ATOM   C CA  . ARG A 2 169 . 169 ARG A CA  40.675877 ? -11.319601    0.20889184    24.666956    1 1343
ATOM   C C   . ARG A 2 169 . 169 ARG A C   42.726326 ? -10.519305    1.2768772     23.933186    1 1344
ATOM   O O   . ARG A 2 169 . 169 ARG A O   41.078762 ? -10.181659    1.0934514     22.762363    1 1345
ATOM   C CB  . ARG A 2 169 . 169 ARG A CB  45.98687  ? -12.765088    0.67536014    24.910685    1 1346
ATOM   C CG  . ARG A 2 169 . 169 ARG A CG  47.128468 ? -13.506483    1.0042971     23.606354    1 1347
ATOM   C CD  . ARG A 2 169 . 169 ARG A CD  46.413204 ? -14.830755    1.7156248     23.891182    1 1348
ATOM   N NE  . ARG A 2 169 . 169 ARG A NE  47.101845 ? -14.596974    3.0705242     24.42018     1 1349
ATOM   C CZ  . ARG A 2 169 . 169 ARG A CZ  47.13776  ? -15.472066    3.8523998     25.02756     1 1350
ATOM   N NH1 . ARG A 2 169 . 169 ARG A NH1 46.273098 ? -16.707531    3.5032053     25.182228    1 1351
ATOM   N NH2 . ARG A 2 169 . 169 ARG A NH2 45.674965 1 -15.106767    4.999039      25.493011    1 1352
ATOM   N N   . ASN A 2 170 . 170 ASN A N   46.471325 ? -10.172053    2.349924      24.61219     1 1353
ATOM   C CA  . ASN A 2 170 . 170 ASN A CA  47.252365 ? -9.411512     3.4336145     23.999289    1 1354
ATOM   C C   . ASN A 2 170 . 170 ASN A C   46.548027 ? -7.961544     3.0405881     23.72526     1 1355
ATOM   O O   . ASN A 2 170 . 170 ASN A O   48.09054  ? -7.3972826    3.5145178     22.748388    1 1356
ATOM   C CB  . ASN A 2 170 . 170 ASN A CB  49.26848  ? -9.514508     4.6988196     24.855545    1 1357
ATOM   C CG  . ASN A 2 170 . 170 ASN A CG  57.46622  ? -10.902865    5.320875      24.853975    1 1358
ATOM   O OD1 . ASN A 2 170 . 170 ASN A OD1 56.459488 ? -11.759981    5.0399947     24.020634    1 1359
ATOM   N ND2 . ASN A 2 170 . 170 ASN A ND2 57.560696 ? -11.175746    6.1841526     25.800219    1 1360
ATOM   N N   . TYR A 2 171 . 171 TYR A N   55.175446 ? -7.379371     2.1188405     24.490845    1 1361
ATOM   C CA  . TYR A 2 171 . 171 TYR A CA  54.129227 ? -6.0737286    1.5395697     24.144278    1 1362
ATOM   C C   . TYR A 2 171 . 171 TYR A C   49.206936 ? -6.134335     0.7041135     22.866068    1 1363
ATOM   O O   . TYR A 2 171 . 171 TYR A O   48.573856 ? -5.21285      0.7940231     22.058111    1 1364
ATOM   C CB  . TYR A 2 171 . 171 TYR A CB  46.917618 ? -5.5335593    0.705047      25.296337    1 1365
ATOM   C CG  . TYR A 2 171 . 171 TYR A CG  43.20847  ? -5.0425234    1.505879      26.482162    1 1366
ATOM   C CD1 . TYR A 2 171 . 171 TYR A CD1 44.88552  ? -4.059578     2.496794      26.309364    1 1367
ATOM   C CD2 . TYR A 2 171 . 171 TYR A CD2 43.820675 ? -5.5218015    1.2206423     27.770327    1 1368
ATOM   C CE1 . TYR A 2 171 . 171 TYR A CE1 47.519978 ? -3.59092      3.227933      27.408403    1 1369
ATOM   C CE2 . TYR A 2 171 . 171 TYR A CE2 48.308098 ? -5.0505667    1.9432002     28.881243    1 1370
ATOM   C CZ  . TYR A 2 171 . 171 TYR A CZ  47.547733 ? -4.0872903    2.9517217     28.699194    1 1371
ATOM   O OH  . TYR A 2 171 . 171 TYR A OH  48.170757 ? -3.6280704    3.6616724     29.77311     1 1372
ATOM   N N   . ILE A 2 172 . 172 ILE A N   48.411667 ? -7.204288     -0.027813366  22.645233    1 1373
ATOM   C CA  . ILE A 2 172 . 172 ILE A CA  47.613865 ? -7.4149866    -0.74373543   21.38634     1 1374
ATOM   C C   . ILE A 2 172 . 172 ILE A C   47.09723  ? -7.5705857    0.2556753     20.237814    1 1375
ATOM   O O   . ILE A 2 172 . 172 ILE A O   47.572006 ? -6.8705287    0.12564011    19.235506    1 1376
ATOM   C CB  . ILE A 2 172 . 172 ILE A CB  48.39775  ? -8.586434     -1.7324008    21.504646    1 1377
ATOM   C CG1 . ILE A 2 172 . 172 ILE A CG1 47.642933 ? -8.207701     -2.851774     22.487495    1 1378
ATOM   C CG2 . ILE A 2 172 . 172 ILE A CG2 48.957645 ? -8.948234     -2.339409     20.138298    1 1379
ATOM   C CD1 . ILE A 2 172 . 172 ILE A CD1 50.18318  ? -9.3867035    -3.7270863    22.909985    1 1380
ATOM   N N   . HIS A 2 173 . 173 HIS A N   62.594296 ? -8.364973     1.3183846     20.409952    1 1381
ATOM   C CA  . HIS A 2 173 . 173 HIS A CA  62.958534 ? -8.48906      2.3757968     19.400267    1 1382
ATOM   C C   . HIS A 2 173 . 173 HIS A C   63.024223 ? -7.1666856    3.0852025     19.11016     1 1383
ATOM   O O   . HIS A 2 173 . 173 HIS A O   61.295784 ? -6.8650703    3.3347826     17.948313    1 1384
ATOM   C CB  . HIS A 2 173 . 173 HIS A CB  62.081444 ? -9.542        3.3973594     19.82672     1 1385
ATOM   C CG  . HIS A 2 173 . 173 HIS A CG  59.72836  ? -10.952581    2.8864417     19.850393    1 1386
ATOM   N ND1 . HIS A 2 173 . 173 HIS A ND1 58.779472 1 -11.508443    1.9168246     19.035934    1 1387
ATOM   C CD2 . HIS A 2 173 . 173 HIS A CD2 58.027107 ? -11.952763    3.3349562     20.664314    1 1388
ATOM   C CE1 . HIS A 2 173 . 173 HIS A CE1 54.158436 ? -12.801904    1.8009962     19.371635    1 1389
ATOM   N NE2 . HIS A 2 173 . 173 HIS A NE2 56.572796 ? -13.106561    2.6381075     20.353476    1 1390
ATOM   N N   . ILE A 2 174 . 174 ILE A N   57.032406 ? -6.3556       3.36389       20.113441    1 1391
ATOM   C CA  . ILE A 2 174 . 174 ILE A CA  58.45077  ? -5.0195117    3.9509637     19.93329     1 1392
ATOM   C C   . ILE A 2 174 . 174 ILE A C   58.16697  ? -4.140458     3.0458398     19.067461    1 1393
ATOM   O O   . ILE A 2 174 . 174 ILE A O   58.10935  ? -3.4520583    3.538866      18.171541    1 1394
ATOM   C CB  . ILE A 2 174 . 174 ILE A CB  58.28354  ? -4.376638     4.236721      21.308754    1 1395
ATOM   C CG1 . ILE A 2 174 . 174 ILE A CG1 58.518696 ? -5.0388083    5.474355      21.954412    1 1396
ATOM   C CG2 . ILE A 2 174 . 174 ILE A CG2 58.251442 ? -2.8573463    4.454512      21.211895    1 1397
ATOM   C CD1 . ILE A 2 174 . 174 ILE A CD1 57.933853 ? -4.7327714    5.6414914     23.451935    1 1398
ATOM   N N   . ASN A 2 175 . 175 ASN A N   58.281372 ? -4.1684275    1.736627      19.300457    1 1399
ATOM   C CA  . ASN A 2 175 . 175 ASN A CA  58.59963  ? -3.405559     0.78898054    18.489435    1 1400
ATOM   C C   . ASN A 2 175 . 175 ASN A C   57.238163 ? -3.9524975    0.69193727    17.063105    1 1401
ATOM   O O   . ASN A 2 175 . 175 ASN A O   58.02448  ? -3.1633766    0.7272537     16.116257    1 1402
ATOM   C CB  . ASN A 2 175 . 175 ASN A CB  58.579983 ? -3.3722754    -0.57038844   19.181799    1 1403
ATOM   C CG  . ASN A 2 175 . 175 ASN A CG  59.708466 ? -2.353226     -0.60956115   20.302948    1 1404
ATOM   O OD1 . ASN A 2 175 . 175 ASN A OD1 59.086216 ? -1.169499     -0.79618394   20.095474    1 1405
ATOM   N ND2 . ASN A 2 175 . 175 ASN A ND2 59.791363 ? -2.7913344    -0.44115347   21.529749    1 1406
ATOM   N N   . LEU A 2 176 . 176 LEU A N   56.611317 ? -5.2678394    0.6698775     16.89306     1 1407
ATOM   C CA  . LEU A 2 176 . 176 LEU A CA  56.66949  ? -5.8999267    0.72588986    15.575493    1 1408
ATOM   C C   . LEU A 2 176 . 176 LEU A C   53.66578  ? -5.4912715    1.9919544     14.822124    1 1409
ATOM   O O   . LEU A 2 176 . 176 LEU A O   48.927124 ? -5.016994     1.9094        13.688693    1 1410
ATOM   C CB  . LEU A 2 176 . 176 LEU A CB  49.694954 ? -7.423465     0.6340012     15.731772    1 1411
ATOM   C CG  . LEU A 2 176 . 176 LEU A CG  44.945908 ? -8.188148     0.72084767    14.39204     1 1412
ATOM   C CD1 . LEU A 2 176 . 176 LEU A CD1 46.458794 ? -9.685722     0.7991494     14.642924    1 1413
ATOM   C CD2 . LEU A 2 176 . 176 LEU A CD2 44.955914 ? -7.902065     -0.4772099    13.497905    1 1414
ATOM   N N   . PHE A 2 177 . 177 PHE A N   48.211353 ? -5.5911474    3.1564488     15.447895    1 1415
ATOM   C CA  . PHE A 2 177 . 177 PHE A CA  49.124863 ? -5.2126966    4.426625      14.830276    1 1416
ATOM   C C   . PHE A 2 177 . 177 PHE A C   48.35075  ? -3.7305498    4.452273      14.473299    1 1417
ATOM   O O   . PHE A 2 177 . 177 PHE A O   48.5771   ? -3.3611262    4.905245      13.389765    1 1418
ATOM   C CB  . PHE A 2 177 . 177 PHE A CB  48.788277 ? -5.556686     5.5884366     15.77003     1 1419
ATOM   C CG  . PHE A 2 177 . 177 PHE A CG  47.774963 ? -7.0294547    5.8414416     16.06388     1 1420
ATOM   C CD1 . PHE A 2 177 . 177 PHE A CD1 46.671192 ? -8.06621      5.083758      15.49281     1 1421
ATOM   C CD2 . PHE A 2 177 . 177 PHE A CD2 48.10174  ? -7.3669066    6.895618      16.939894    1 1422
ATOM   C CE1 . PHE A 2 177 . 177 PHE A CE1 49.182076 ? -9.411367     5.3532286     15.796119    1 1423
ATOM   C CE2 . PHE A 2 177 . 177 PHE A CE2 48.658936 ? -8.703925     7.17975       17.241623    1 1424
ATOM   C CZ  . PHE A 2 177 . 177 PHE A CZ  50.64336  ? -9.730372     6.405133      16.677984    1 1425
ATOM   N N   . THR A 2 178 . 178 THR A N   51.847603 ? -2.8907773    3.894566      15.335195    1 1426
ATOM   C CA  . THR A 2 178 . 178 THR A CA  64.308586 ? -1.4619073    3.7401185     15.052701    1 1427
ATOM   C C   . THR A 2 178 . 178 THR A C   64.01972  ? -1.2351311    2.8416893     13.845116    1 1428
ATOM   O O   . THR A 2 178 . 178 THR A O   64.704666 ? -0.42186496   3.181811      12.99469     1 1429
ATOM   C CB  . THR A 2 178 . 178 THR A CB  63.33649  ? -0.7051377    3.188112      16.265003    1 1430
ATOM   O OG1 . THR A 2 178 . 178 THR A OG1 63.13753  ? -0.91080743   4.017687      17.381409    1 1431
ATOM   C CG2 . THR A 2 178 . 178 THR A CG2 58.410896 ? 0.80366445    3.1308522     16.037615    1 1432
ATOM   N N   . SER A 2 179 . 179 SER A N   58.405502 ? -1.9747319    1.744351      13.713376    1 1433
ATOM   C CA  . SER A 2 179 . 179 SER A CA  55.773067 ? -1.8656586    0.85740525    12.551366    1 1434
ATOM   C C   . SER A 2 179 . 179 SER A C   52.00382  ? -2.2728817    1.5519663     11.24793     1 1435
ATOM   O O   . SER A 2 179 . 179 SER A O   55.321545 ? -1.5740999    1.4197781     10.244357    1 1436
ATOM   C CB  . SER A 2 179 . 179 SER A CB  54.2346   ? -2.6453154    -0.43197626   12.780535    1 1437
ATOM   O OG  . SER A 2 179 . 179 SER A OG  56.888676 ? -4.0340185    -0.27627704   12.539971    1 1438
ATOM   N N   . PHE A 2 180 . 180 PHE A N   56.997704 ? -3.3369086    2.365719      11.268476    1 1439
ATOM   C CA  . PHE A 2 180 . 180 PHE A CA  56.553448 ? -3.7167423    3.197658      10.1209755   1 1440
ATOM   C C   . PHE A 2 180 . 180 PHE A C   57.776962 ? -2.6481087    4.2363396     9.769153     1 1441
ATOM   O O   . PHE A 2 180 . 180 PHE A O   58.248077 ? -2.3518903    4.431713      8.590712     1 1442
ATOM   C CB  . PHE A 2 180 . 180 PHE A CB  57.720802 ? -5.0424147    3.9072232     10.409021    1 1443
ATOM   C CG  . PHE A 2 180 . 180 PHE A CG  57.372356 ? -6.272731     3.0742235     10.136201    1 1444
ATOM   C CD1 . PHE A 2 180 . 180 PHE A CD1 57.34787  ? -6.6102934    2.7370834     8.811787     1 1445
ATOM   C CD2 . PHE A 2 180 . 180 PHE A CD2 57.927883 ? -7.1245046    2.6800005     11.18339     1 1446
ATOM   C CE1 . PHE A 2 180 . 180 PHE A CE1 56.92085  ? -7.758988     1.9932939     8.542763     1 1447
ATOM   C CE2 . PHE A 2 180 . 180 PHE A CE2 57.995106 ? -8.28123      1.9406887     10.917047    1 1448
ATOM   C CZ  . PHE A 2 180 . 180 PHE A CZ  58.67084  ? -8.60241      1.5921661     9.597185     1 1449
ATOM   N N   . MET A 2 181 . 181 MET A N   63.89774  ? -2.0498564    4.864034      10.756563    1 1450
ATOM   C CA  . MET A 2 181 . 181 MET A CA  63.362427 ? -0.95924336   5.8124623     10.527677    1 1451
ATOM   C C   . MET A 2 181 . 181 MET A C   63.993282 ? 0.26125783    5.146758      9.912044     1 1452
ATOM   O O   . MET A 2 181 . 181 MET A O   62.08377  ? 0.8391106     5.681243      8.969741     1 1453
ATOM   C CB  . MET A 2 181 . 181 MET A CB  61.50356  ? -0.5456947    6.4873037     11.836701    1 1454
ATOM   C CG  . MET A 2 181 . 181 MET A CG  56.488346 ? -1.572508     7.5005183     12.323279    1 1455
ATOM   S SD  . MET A 2 181 . 181 MET A SD  55.57657  ? -1.0797566    8.347109      13.844686    1 1456
ATOM   C CE  . MET A 2 181 . 181 MET A CE  53.7041   ? 0.29644403    9.338241      13.223529    1 1457
ATOM   N N   . LEU A 2 182 . 182 LEU A N   49.20286  ? 0.64076644    3.977501      10.420633    1 1458
ATOM   C CA  . LEU A 2 182 . 182 LEU A CA  50.252235 ? 1.7606064     3.2088678     9.887856     1 1459
ATOM   C C   . LEU A 2 182 . 182 LEU A C   49.180378 ? 1.4866471     2.7491968     8.459739     1 1460
ATOM   O O   . LEU A 2 182 . 182 LEU A O   51.742477 ? 2.3722758     2.877125      7.6218076    1 1461
ATOM   C CB  . LEU A 2 182 . 182 LEU A CB  53.673492 ? 2.0529158     2.009699      10.795794    1 1462
ATOM   C CG  . LEU A 2 182 . 182 LEU A CG  52.896667 ? 2.6859443     2.3714674     12.148214    1 1463
ATOM   C CD1 . LEU A 2 182 . 182 LEU A CD1 54.584938 ? 2.8015027     1.1016115     12.994788    1 1464
ATOM   C CD2 . LEU A 2 182 . 182 LEU A CD2 55.306423 ? 4.0844736     2.9642856     12.00074     1 1465
ATOM   N N   . ARG A 2 183 . 183 ARG A N   54.52779  ? 0.28153968    2.2904525     8.163155     1 1466
ATOM   C CA  . ARG A 2 183 . 183 ARG A CA  53.763878 ? -0.14312424   1.9512687     6.798018     1 1467
ATOM   C C   . ARG A 2 183 . 183 ARG A C   54.211426 ? -0.019126976  3.1458511     5.8656993    1 1468
ATOM   O O   . ARG A 2 183 . 183 ARG A O   54.910343 ? 0.6419005     3.0416644     4.831999     1 1469
ATOM   C CB  . ARG A 2 183 . 183 ARG A CB  54.059647 ? -1.5769534    1.3956807     6.8254647    1 1470
ATOM   C CG  . ARG A 2 183 . 183 ARG A CG  55.849926 ? -2.0942326    1.0114442     5.4358335    1 1471
ATOM   C CD  . ARG A 2 183 . 183 ARG A CD  56.94774  ? -3.5080242    0.4118839     5.5376143    1 1472
ATOM   N NE  . ARG A 2 183 . 183 ARG A NE  64.38526  ? -4.0686054    0.06928503    4.230567     1 1473
ATOM   C CZ  . ARG A 2 183 . 183 ARG A CZ  64.13616  ? -5.157318     -0.6521205    3.9945107    1 1474
ATOM   N NH1 . ARG A 2 183 . 183 ARG A NH1 64.406166 ? -5.85346      -1.1695086    4.963084     1 1475
ATOM   N NH2 . ARG A 2 183 . 183 ARG A NH2 63.379444 1 -5.570956     -0.8796161    2.8007815    1 1476
ATOM   N N   . ALA A 2 184 . 184 ALA A N   63.463135 ? -0.5894979    4.2840796     6.245474     1 1477
ATOM   C CA  . ALA A 2 184 . 184 ALA A CA  63.223137 ? -0.52561224   5.5098968     5.450417     1 1478
ATOM   C C   . ALA A 2 184 . 184 ALA A C   61.28467  ? 0.92052037    5.9677944     5.2200227    1 1479
ATOM   O O   . ALA A 2 184 . 184 ALA A O   61.48528  ? 1.3221412     6.2254825     4.0863028    1 1480
ATOM   C CB  . ALA A 2 184 . 184 ALA A CB  60.135044 ? -1.3541523    6.586759      6.152391     1 1481
ATOM   N N   . ALA A 2 185 . 185 ALA A N   60.781944 ? 1.7337743     6.007566      6.2759576    1 1482
ATOM   C CA  . ALA A 2 185 . 185 ALA A CA  61.683403 ? 3.1369343     6.399622      6.1846037    1 1483
ATOM   C C   . ALA A 2 185 . 185 ALA A C   59.05397  ? 3.9679034     5.428641      5.3406925    1 1484
ATOM   O O   . ALA A 2 185 . 185 ALA A O   58.056484 ? 4.8021655     5.866608      4.5534263    1 1485
ATOM   C CB  . ALA A 2 185 . 185 ALA A CB  58.132195 ? 3.6947012     6.524382      7.6040173    1 1486
ATOM   N N   . ALA A 2 186 . 186 ALA A N   58.56601  ? 3.7220056     4.1183934     5.4661865    1 1487
ATOM   C CA  . ALA A 2 186 . 186 ALA A CA  59.13463  ? 4.4096384     3.095472      4.6885433    1 1488
ATOM   C C   . ALA A 2 186 . 186 ALA A C   58.64633  ? 4.0746636     3.1895561     3.2011824    1 1489
ATOM   O O   . ALA A 2 186 . 186 ALA A O   58.149803 ? 4.987026      3.142054      2.3831422    1 1490
ATOM   C CB  . ALA A 2 186 . 186 ALA A CB  58.233284 ? 4.0637918     1.7215108     5.260882     1 1491
ATOM   N N   . ILE A 2 187 . 187 ILE A N   58.432243 ? 2.819788      3.4060805     2.8375556    1 1492
ATOM   C CA  . ILE A 2 187 . 187 ILE A CA  57.761604 ? 2.404132      3.5671039     1.4353384    1 1493
ATOM   C C   . ILE A 2 187 . 187 ILE A C   59.153557 ? 3.0059714     4.831292      0.83457327   1 1494
ATOM   O O   . ILE A 2 187 . 187 ILE A O   59.333397 ? 3.6775763     4.7612586     -0.19412522  1 1495
ATOM   C CB  . ILE A 2 187 . 187 ILE A CB  66.99812  ? 0.8675955     3.523763      1.3343638    1 1496
ATOM   C CG1 . ILE A 2 187 . 187 ILE A CG1 66.4518   ? 0.392251      2.0879447     1.631336     1 1497
ATOM   C CG2 . ILE A 2 187 . 187 ILE A CG2 66.66983  ? 0.37385446    3.978282      -0.056258563 1 1498
ATOM   C CD1 . ILE A 2 187 . 187 ILE A CD1 63.962482 ? -1.1016102    2.00016       1.9510622    1 1499
ATOM   N N   . LEU A 2 188 . 188 LEU A N   64.692566 ? 2.8611488     5.9672713     1.4941502    1 1500
ATOM   C CA  . LEU A 2 188 . 188 LEU A CA  62.93799  ? 3.3920982     7.2401886     1.0018994    1 1501
ATOM   C C   . LEU A 2 188 . 188 LEU A C   58.174526 ? 4.918834      7.2451925     0.8938351    1 1502
ATOM   O O   . LEU A 2 188 . 188 LEU A O   60.298477 ? 5.4703755     7.872006      -0.008285306 1 1503
ATOM   C CB  . LEU A 2 188 . 188 LEU A CB  55.974663 ? 2.937145      8.370732      1.9338714    1 1504
ATOM   C CG  . LEU A 2 188 . 188 LEU A CG  58.11578  ? 1.4245003     8.666688      1.9164501    1 1505
ATOM   C CD1 . LEU A 2 188 . 188 LEU A CD1 57.49606  ? 1.0982549     9.704761      2.99482      1 1506
ATOM   C CD2 . LEU A 2 188 . 188 LEU A CD2 59.110867 ? 0.9616713     9.226714      0.5711229    1 1507
ATOM   N N   . SER A 2 189 . 189 SER A N   59.077286 ? 5.6259375     6.568078      1.8058037    1 1508
ATOM   C CA  . SER A 2 189 . 189 SER A CA  58.607693 ? 7.0909204     6.455852      1.735406     1 1509
ATOM   C C   . SER A 2 189 . 189 SER A C   59.084606 ? 7.543247      5.482898      0.65436256   1 1510
ATOM   O O   . SER A 2 189 . 189 SER A O   59.802692 ? 8.478143      5.801308      -0.0760418   1 1511
ATOM   C CB  . SER A 2 189 . 189 SER A CB  59.214367 ? 7.697763      6.06916       3.0808728    1 1512
ATOM   O OG  . SER A 2 189 . 189 SER A OG  58.7275   ? 7.21395       4.82985       3.5421221    1 1513
ATOM   N N   . ARG A 2 190 . 190 ARG A N   58.931816 ? 6.8683558     4.346164      0.5133868    1 1514
ATOM   C CA  . ARG A 2 190 . 190 ARG A CA  59.687584 ? 7.1394014     3.3694823     -0.548864    1 1515
ATOM   C C   . ARG A 2 190 . 190 ARG A C   58.86911  ? 7.054076      4.0072036     -1.9200908   1 1516
ATOM   O O   . ARG A 2 190 . 190 ARG A O   60.182953 ? 7.97282       3.8345547     -2.70691     1 1517
ATOM   C CB  . ARG A 2 190 . 190 ARG A CB  60.723686 ? 6.163169      2.1920922     -0.42195636  1 1518
ATOM   C CG  . ARG A 2 190 . 190 ARG A CG  63.90028  ? 6.38047       1.1199659     -1.4816587   1 1519
ATOM   C CD  . ARG A 2 190 . 190 ARG A CD  63.816036 ? 5.1062512     0.29860392    -1.6671593   1 1520
ATOM   N NE  . ARG A 2 190 . 190 ARG A NE  64.33728  ? 4.055309      1.1211026     -2.2765741   1 1521
ATOM   C CZ  . ARG A 2 190 . 190 ARG A CZ  63.254623 ? 2.8003526     0.76613057    -2.456158    1 1522
ATOM   N NH1 . ARG A 2 190 . 190 ARG A NH1 62.711845 ? 2.364027      -0.42307824   -2.1389306   1 1523
ATOM   N NH2 . ARG A 2 190 . 190 ARG A NH2 59.229626 1 1.9622622     1.6160164     -2.9654226   1 1524
ATOM   N N   . ASP A 2 191 . 191 ASP A N   56.340443 ? 6.026023      4.7888465     -2.1830504   1 1525
ATOM   C CA  . ASP A 2 191 . 191 ASP A CA  51.026398 ? 5.8359323     5.4458785     -3.481973    1 1526
ATOM   C C   . ASP A 2 191 . 191 ASP A C   48.268116 ? 6.9460845     6.443222      -3.8159292   1 1527
ATOM   O O   . ASP A 2 191 . 191 ASP A O   48.131424 ? 7.2199397     6.7072883     -4.9818645   1 1528
ATOM   C CB  . ASP A 2 191 . 191 ASP A CB  45.97757  ? 4.4984636     6.1778064     -3.4829257   1 1529
ATOM   C CG  . ASP A 2 191 . 191 ASP A CG  52.96514  ? 3.2839324     5.253404      -3.422957    1 1530
ATOM   O OD1 . ASP A 2 191 . 191 ASP A OD1 53.25626  ? 3.4339583     4.013797      -3.5251098   1 1531
ATOM   O OD2 . ASP A 2 191 . 191 ASP A OD2 52.574356 ? 2.1754088     5.816571      -3.3010402   1 1532
ATOM   N N   . ARG A 2 192 . 192 ARG A N   53.849117 ? 7.616043      6.9814553     -2.7962747   1 1533
ATOM   C CA  . ARG A 2 192 . 192 ARG A CA  54.3597   ? 8.795109      7.8381953     -2.9852307   1 1534
ATOM   C C   . ARG A 2 192 . 192 ARG A C   53.51863  ? 10.0731535    7.0499425     -3.2302504   1 1535
ATOM   O O   . ARG A 2 192 . 192 ARG A O   52.763367 ? 10.992511     7.609317      -3.8097854   1 1536
ATOM   C CB  . ARG A 2 192 . 192 ARG A CB  53.252823 ? 8.975036      8.746985      -1.7618963   1 1537
ATOM   C CG  . ARG A 2 192 . 192 ARG A CG  53.972126 ? 7.8401833     9.751293      -1.5552455   1 1538
ATOM   C CD  . ARG A 2 192 . 192 ARG A CD  53.293823 ? 7.7666717     10.781193     -2.6839962   1 1539
ATOM   N NE  . ARG A 2 192 . 192 ARG A NE  54.990704 ? 6.704767      11.764906     -2.4253757   1 1540
ATOM   C CZ  . ARG A 2 192 . 192 ARG A CZ  55.66471  ? 6.490791      12.87341      -3.1114874   1 1541
ATOM   N NH1 . ARG A 2 192 . 192 ARG A NH1 67.88835  ? 7.2271194     13.1956005    -4.1379004   1 1542
ATOM   N NH2 . ARG A 2 192 . 192 ARG A NH2 67.7365   1 5.5317607     13.674385     -2.778053    1 1543
ATOM   N N   . LEU A 2 193 . 193 LEU A N   68.292046 ? 10.138946     5.8229256     -2.7637608   1 1544
ATOM   C CA  . LEU A 2 193 . 193 LEU A CA  67.43992  ? 11.311211     4.9505877     -2.871767    1 1545
ATOM   C C   . LEU A 2 193 . 193 LEU A C   67.28514  ? 11.259048     4.031812      -4.091447    1 1546
ATOM   O O   . LEU A 2 193 . 193 LEU A O   67.206406 ? 12.298256     3.5070977     -4.476049    1 1547
ATOM   C CB  . LEU A 2 193 . 193 LEU A CB  65.26495  ? 11.440781     4.1157756     -1.5941153   1 1548
ATOM   C CG  . LEU A 2 193 . 193 LEU A CG  65.351715 ? 11.810408     4.9228168     -0.3373869   1 1549
ATOM   C CD1 . LEU A 2 193 . 193 LEU A CD1 64.23211  ? 11.729259     4.009277      0.88167685   1 1550
ATOM   C CD2 . LEU A 2 193 . 193 LEU A CD2 64.70096  ? 13.225251     5.486005      -0.41309464  1 1551
ATOM   N N   . LEU A 2 194 . 194 LEU A N   65.302536 ? 10.09329      3.8290865     -4.684432    1 1552
ATOM   C CA  . LEU A 2 194 . 194 LEU A CA  64.38976  ? 9.948613      3.0841095     -5.926975    1 1553
ATOM   C C   . LEU A 2 194 . 194 LEU A C   63.078724 ? 10.702105     3.8167155     -7.0431976   1 1554
ATOM   O O   . LEU A 2 194 . 194 LEU A O   62.839783 ? 10.364778     4.9560866     -7.3741546   1 1555
ATOM   C CB  . LEU A 2 194 . 194 LEU A CB  63.67785  ? 8.468375      2.9231148     -6.287916    1 1556
ATOM   C CG  . LEU A 2 194 . 194 LEU A CG  64.39832  ? 7.759547      1.8039072     -5.508815    1 1557
ATOM   C CD1 . LEU A 2 194 . 194 LEU A CD1 63.928043 ? 6.260011      1.8569213     -5.7801356   1 1558
ATOM   C CD2 . LEU A 2 194 . 194 LEU A CD2 63.257706 ? 8.241179      0.4215146     -5.9302635   1 1559
ATOM   N N   . PRO A 2 195 . 195 PRO A N   63.473396 ? 11.724979     3.1771183     -7.626303    1 1560
ATOM   C CA  . PRO A 2 195 . 195 PRO A CA  63.850246 ? 12.458992     3.7896736     -8.71105     1 1561
ATOM   C C   . PRO A 2 195 . 195 PRO A C   62.876022 ? 11.537745     3.8995109     -9.92246     1 1562
ATOM   O O   . PRO A 2 195 . 195 PRO A O   64.47184  ? 10.912002     2.9287703     -10.336467   1 1563
ATOM   C CB  . PRO A 2 195 . 195 PRO A CB  64.84585  ? 13.678068     2.8908098     -8.948252    1 1564
ATOM   C CG  . PRO A 2 195 . 195 PRO A CG  67.82719  ? 13.251825     1.5355467     -8.396125    1 1565
ATOM   C CD  . PRO A 2 195 . 195 PRO A CD  67.71365  ? 12.234439     1.8600324     -7.315464    1 1566
ATOM   N N   . ARG A 2 196 . 196 ARG A N   67.8904   ? 11.459061     5.086414      -10.493906   1 1567
ATOM   C CA  . ARG A 2 196 . 196 ARG A CA  66.41011  ? 10.759        5.267504      -11.763538   1 1568
ATOM   C C   . ARG A 2 196 . 196 ARG A C   66.764084 ? 11.60439      4.6356564     -12.864705   1 1569
ATOM   O O   . ARG A 2 196 . 196 ARG A O   62.81984  ? 12.770049     5.008828      -12.983929   1 1570
ATOM   C CB  . ARG A 2 196 . 196 ARG A CB  62.861694 ? 10.498129     6.751861      -12.04294    1 1571
ATOM   C CG  . ARG A 2 196 . 196 ARG A CG  60.665882 ? 9.471387      7.332777      -11.065647   1 1572
ATOM   C CD  . ARG A 2 196 . 196 ARG A CD  55.289734 ? 9.141179      8.77863       -11.447254   1 1573
ATOM   N NE  . ARG A 2 196 . 196 ARG A NE  56.288475 ? 8.120027      9.349595      -10.548017   1 1574
ATOM   C CZ  . ARG A 2 196 . 196 ARG A CZ  55.118225 ? 7.5316634     10.522779     -10.683278   1 1575
ATOM   N NH1 . ARG A 2 196 . 196 ARG A NH1 58.476543 ? 7.840228      11.330618     -11.654212   1 1576
ATOM   N NH2 . ARG A 2 196 . 196 ARG A NH2 59.221096 1 6.6247993     10.902344     -9.838252    1 1577
ATOM   N N   . PRO A 2 197 . 197 PRO A N   58.978317 ? 11.061504     3.715882      -13.653766   1 1578
ATOM   C CA  . PRO A 2 197 . 197 PRO A CA  60.35062  ? 11.770297     3.2163763     -14.818036   1 1579
ATOM   C C   . PRO A 2 197 . 197 PRO A C   60.979347 ? 12.0261545    4.3861756     -15.75554    1 1580
ATOM   O O   . PRO A 2 197 . 197 PRO A O   60.403587 ? 11.097036     5.0113697     -16.26222    1 1581
ATOM   C CB  . PRO A 2 197 . 197 PRO A CB  60.062115 ? 10.887399     2.14412       -15.446426   1 1582
ATOM   C CG  . PRO A 2 197 . 197 PRO A CG  60.294197 ? 9.800127      1.8862774     -14.420232   1 1583
ATOM   C CD  . PRO A 2 197 . 197 PRO A CD  60.85843  ? 9.740908      3.157271      -13.593833   1 1584
ATOM   N N   . GLY A 2 198 . 198 GLY A N   59.867416 ? 13.273867     4.7432494     -15.9122925  1 1585
ATOM   C CA  . GLY A 2 198 . 198 GLY A CA  60.934734 ? 13.727563     5.723195      -16.889103   1 1586
ATOM   C C   . GLY A 2 198 . 198 GLY A C   61.044014 ? 14.2568035    5.0252714     -18.135466   1 1587
ATOM   O O   . GLY A 2 198 . 198 GLY A O   66.656975 ? 14.421064     3.801462      -18.13501    1 1588
ATOM   N N   . PRO A 2 199 . 199 PRO A N   66.85232  ? 14.574535     5.7875004     -19.195524   1 1589
ATOM   C CA  . PRO A 2 199 . 199 PRO A CA  66.903915 ? 15.299934     5.2462916     -20.327227   1 1590
ATOM   C C   . PRO A 2 199 . 199 PRO A C   65.5921   ? 16.604574     4.629773      -19.83027    1 1591
ATOM   O O   . PRO A 2 199 . 199 PRO A O   66.041245 ? 17.331644     5.2243023     -19.035664   1 1592
ATOM   C CB  . PRO A 2 199 . 199 PRO A CB  62.94777  ? 15.534883     6.4272094     -21.277437   1 1593
ATOM   C CG  . PRO A 2 199 . 199 PRO A CG  62.154305 ? 15.458526     7.649674      -20.369614   1 1594
ATOM   C CD  . PRO A 2 199 . 199 PRO A CD  60.292698 ? 14.475321     7.2275286     -19.278805   1 1595
ATOM   N N   . TYR A 2 200 . 200 TYR A N   56.674534 ? 16.884987     3.4094157     -20.255993   1 1596
ATOM   C CA  . TYR A 2 200 . 200 TYR A CA  58.892136 ? 18.030876     2.634595      -19.797028   1 1597
ATOM   C C   . TYR A 2 200 . 200 TYR A C   58.919323 ? 19.32928      3.2343435     -20.345123   1 1598
ATOM   O O   . TYR A 2 200 . 200 TYR A O   61.087257 ? 19.765593     2.9134681     -21.44485    1 1599
ATOM   C CB  . TYR A 2 200 . 200 TYR A CB  61.340046 ? 17.806883     1.1829294     -20.202095   1 1600
ATOM   C CG  . TYR A 2 200 . 200 TYR A CG  61.09439  ? 18.669342     0.21604888    -19.437311   1 1601
ATOM   C CD1 . TYR A 2 200 . 200 TYR A CD1 61.76802  ? 18.225702     -0.26343185   -18.190891   1 1602
ATOM   C CD2 . TYR A 2 200 . 200 TYR A CD2 62.258457 ? 19.88975      -0.2268383    -19.972288   1 1603
ATOM   C CE1 . TYR A 2 200 . 200 TYR A CE1 61.93061  ? 18.98654      -1.2046762    -17.486935   1 1604
ATOM   C CE2 . TYR A 2 200 . 200 TYR A CE2 61.486828 ? 20.656107     -1.1666927    -19.272621   1 1605
ATOM   C CZ  . TYR A 2 200 . 200 TYR A CZ  61.786926 ? 20.196026     -1.6639324    -18.03744    1 1606
ATOM   O OH  . TYR A 2 200 . 200 TYR A OH  62.148293 ? 20.916248     -2.6144936    -17.370657   1 1607
ATOM   N N   . LEU A 2 201 . 201 LEU A N   61.11324  ? 19.94108      4.128864      -19.58117    1 1608
ATOM   C CA  . LEU A 2 201 . 201 LEU A CA  62.043034 ? 21.17261      4.843251      -19.947544   1 1609
ATOM   C C   . LEU A 2 201 . 201 LEU A C   62.35337  ? 22.45745      4.0395565     -19.645325   1 1610
ATOM   O O   . LEU A 2 201 . 201 LEU A O   64.8669   ? 23.465687     4.602769      -19.232023   1 1611
ATOM   C CB  . LEU A 2 201 . 201 LEU A CB  63.894238 ? 21.168802     6.240315      -19.290855   1 1612
ATOM   C CG  . LEU A 2 201 . 201 LEU A CG  63.91195  ? 20.176899     7.234538      -19.916727   1 1613
ATOM   C CD1 . LEU A 2 201 . 201 LEU A CD1 62.718998 ? 20.061882     8.466782      -19.011875   1 1614
ATOM   C CD2 . LEU A 2 201 . 201 LEU A CD2 63.477562 ? 20.642775     7.7102275     -21.287233   1 1615
ATOM   N N   . GLY A 2 202 . 202 GLY A N   63.766502 ? 22.456121     2.7316875     -19.87989    1 1616
ATOM   C CA  . GLY A 2 202 . 202 GLY A CA  61.044456 ? 23.627296     1.8706666     -19.725815   1 1617
ATOM   C C   . GLY A 2 202 . 202 GLY A C   63.42857  ? 24.021406     1.5666407     -18.274755   1 1618
ATOM   O O   . GLY A 2 202 . 202 GLY A O   61.123478 ? 23.222406     1.6732926     -17.351496   1 1619
ATOM   N N   . ASP A 2 203 . 203 ASP A N   63.008953 ? 25.284702     1.1872231     -18.06243    1 1620
ATOM   C CA  . ASP A 2 203 . 203 ASP A CA  62.07608  ? 25.788858     0.58936614    -16.816244   1 1621
ATOM   C C   . ASP A 2 203 . 203 ASP A C   62.564106 ? 25.64307      1.458314      -15.553814   1 1622
ATOM   O O   . ASP A 2 203 . 203 ASP A O   61.651237 ? 25.448175     0.9404716     -14.454068   1 1623
ATOM   C CB  . ASP A 2 203 . 203 ASP A CB  61.856174 ? 27.268568     0.24298152    -16.998003   1 1624
ATOM   C CG  . ASP A 2 203 . 203 ASP A CG  61.738716 ? 27.521086     -0.78089356   -18.092936   1 1625
ATOM   O OD1 . ASP A 2 203 . 203 ASP A OD1 62.109463 ? 26.60667      -1.579734     -18.359718   1 1626
ATOM   O OD2 . ASP A 2 203 . 203 ASP A OD2 61.434956 ? 28.636948     -0.7392978    -18.663456   1 1627
ATOM   N N   . GLN A 2 204 . 204 GLN A N   60.927307 ? 25.708435     2.7679899     -15.67796    1 1628
ATOM   C CA  . GLN A 2 204 . 204 GLN A CA  61.17914  ? 25.531778     3.6705923     -14.529319   1 1629
ATOM   C C   . GLN A 2 204 . 204 GLN A C   61.3961   ? 24.108912     3.6288457     -13.972979   1 1630
ATOM   O O   . GLN A 2 204 . 204 GLN A O   61.660076 ? 23.923468     3.6907475     -12.757736   1 1631
ATOM   C CB  . GLN A 2 204 . 204 GLN A CB  62.897354 ? 25.894169     5.1053066     -14.910732   1 1632
ATOM   C CG  . GLN A 2 204 . 204 GLN A CG  62.73919  ? 27.403278     5.3123384     -15.062606   1 1633
ATOM   C CD  . GLN A 2 204 . 204 GLN A CD  59.697437 ? 27.766691     6.7869763     -15.270936   1 1634
ATOM   O OE1 . GLN A 2 204 . 204 GLN A OE1 59.213837 ? 26.939686     7.627354      -15.532099   1 1635
ATOM   N NE2 . GLN A 2 204 . 204 GLN A NE2 59.731102 ? 29.020288     7.1298385     -15.166513   1 1636
ATOM   N N   . ALA A 2 205 . 205 ALA A N   57.37368  ? 23.129173     3.4807644     -14.824252   1 1637
ATOM   C CA  . ALA A 2 205 . 205 ALA A CA  57.271236 ? 21.745703     3.3338592     -14.394606   1 1638
ATOM   C C   . ALA A 2 205 . 205 ALA A C   54.543198 ? 21.53435      2.0161645     -13.644083   1 1639
ATOM   O O   . ALA A 2 205 . 205 ALA A O   51.008    ? 20.858477     2.005456      -12.61898    1 1640
ATOM   C CB  . ALA A 2 205 . 205 ALA A CB  52.189034 ? 20.835955     3.4635975     -15.609088   1 1641
ATOM   N N   . LEU A 2 206 . 206 LEU A N   47.383987 ? 22.186413     0.93326986    -14.054515   1 1642
ATOM   C CA  . LEU A 2 206 . 206 LEU A CA  49.333317 ? 22.181566     -0.35192394   -13.342368   1 1643
ATOM   C C   . LEU A 2 206 . 206 LEU A C   47.61087  ? 22.784544     -0.25406414   -11.942746   1 1644
ATOM   O O   . LEU A 2 206 . 206 LEU A O   49.775864 ? 22.238636     -0.8314999    -11.004816   1 1645
ATOM   C CB  . LEU A 2 206 . 206 LEU A CB  50.611908 ? 22.979628     -1.3937938    -14.13698    1 1646
ATOM   C CG  . LEU A 2 206 . 206 LEU A CG  49.912918 ? 22.152422     -2.1456788    -15.183309   1 1647
ATOM   C CD1 . LEU A 2 206 . 206 LEU A CD1 50.729454 ? 23.094007     -2.8617826    -16.14346    1 1648
ATOM   C CD2 . LEU A 2 206 . 206 LEU A CD2 51.324738 ? 21.272825     -3.2032568    -14.51504    1 1649
ATOM   N N   . ALA A 2 207 . 207 ALA A N   50.493145 ? 23.8824       0.4648191     -11.779503   1 1650
ATOM   C CA  . ALA A 2 207 . 207 ALA A CA  49.699974 ? 24.518084     0.6373058     -10.474389   1 1651
ATOM   C C   . ALA A 2 207 . 207 ALA A C   50.451702 ? 23.623278     1.4206185     -9.507127    1 1652
ATOM   O O   . ALA A 2 207 . 207 ALA A O   51.217777 ? 23.440325     1.0010087     -8.363408    1 1653
ATOM   C CB  . ALA A 2 207 . 207 ALA A CB  50.698055 ? 25.876263     1.3044903     -10.671806   1 1654
ATOM   N N   . LEU A 2 208 . 208 LEU A N   52.63481  ? 23.021812     2.5011132     -9.961005    1 1655
ATOM   C CA  . LEU A 2 208 . 208 LEU A CA  53.676395 ? 22.055367     3.2821722     -9.185772    1 1656
ATOM   C C   . LEU A 2 208 . 208 LEU A C   60.683693 ? 20.808718     2.4667902     -8.852283    1 1657
ATOM   O O   . LEU A 2 208 . 208 LEU A O   60.680313 ? 20.330254     2.5113404     -7.722072    1 1658
ATOM   C CB  . LEU A 2 208 . 208 LEU A CB  61.137154 ? 21.674948     4.5412254     -9.978474    1 1659
ATOM   C CG  . LEU A 2 208 . 208 LEU A CG  60.21409  ? 22.759844     5.6294394     -9.980042    1 1660
ATOM   C CD1 . LEU A 2 208 . 208 LEU A CD1 59.73678  ? 22.452663     6.6606565     -11.063496   1 1661
ATOM   C CD2 . LEU A 2 208 . 208 LEU A CD2 58.332943 ? 22.810373     6.353302      -8.636021    1 1662
ATOM   N N   . TRP A 2 209 . 209 TRP A N   55.851185 ? 20.347418     1.6679492     -9.791743    1 1663
ATOM   C CA  . TRP A 2 209 . 209 TRP A CA  55.517162 ? 19.21396      0.7734436     -9.592348    1 1664
ATOM   C C   . TRP A 2 209 . 209 TRP A C   53.850418 ? 19.500813     -0.24960358   -8.500966    1 1665
ATOM   O O   . TRP A 2 209 . 209 TRP A O   54.325783 ? 18.731874     -0.36505717   -7.550461    1 1666
ATOM   C CB  . TRP A 2 209 . 209 TRP A CB  54.707085 ? 18.87172      0.097681835   -10.91797    1 1667
ATOM   C CG  . TRP A 2 209 . 209 TRP A CG  54.02921  ? 17.604216     -0.68165994   -10.88603    1 1668
ATOM   C CD1 . TRP A 2 209 . 209 TRP A CD1 53.761013 ? 17.477352     -1.9792854    -10.54064    1 1669
ATOM   C CD2 . TRP A 2 209 . 209 TRP A CD2 53.363003 ? 16.267975     -0.20770732   -11.21106    1 1670
ATOM   N NE1 . TRP A 2 209 . 209 TRP A NE1 54.24913  ? 16.138012     -2.353007     -10.641795   1 1671
ATOM   C CE2 . TRP A 2 209 . 209 TRP A CE2 54.618446 ? 15.368951     -1.2929661    -11.048164   1 1672
ATOM   C CE3 . TRP A 2 209 . 209 TRP A CE3 53.774536 ? 15.745369     1.0351146     -11.636467   1 1673
ATOM   C CZ2 . TRP A 2 209 . 209 TRP A CZ2 53.07846  ? 13.979123     -1.1627924    -11.301151   1 1674
ATOM   C CZ3 . TRP A 2 209 . 209 TRP A CZ3 53.57032  ? 14.367998     1.1699758     -11.88306    1 1675
ATOM   C CH2 . TRP A 2 209 . 209 TRP A CH2 54.197483 ? 13.495898     0.07920365    -11.722088   1 1676
ATOM   N N   . ASN A 2 210 . 210 ASN A N   53.368305 ? 20.64891      -0.920796     -8.534293    1 1677
ATOM   C CA  . ASN A 2 210 . 210 ASN A CA  55.351032 ? 21.03135      -1.9223245    -7.5390453   1 1678
ATOM   C C   . ASN A 2 210 . 210 ASN A C   56.326664 ? 21.142185     -1.3479841    -6.12194     1 1679
ATOM   O O   . ASN A 2 210 . 210 ASN A O   62.383236 ? 20.769224     -2.024881     -5.1643715   1 1680
ATOM   C CB  . ASN A 2 210 . 210 ASN A CB  62.054928 ? 22.35171      -2.5683236    -7.9699      1 1681
ATOM   C CG  . ASN A 2 210 . 210 ASN A CG  62.417133 ? 22.173418     -3.5618227    -9.09779     1 1682
ATOM   O OD1 . ASN A 2 210 . 210 ASN A OD1 60.598206 ? 21.126278     -4.1468315    -9.290827    1 1683
ATOM   N ND2 . ASN A 2 210 . 210 ASN A ND2 60.92466  ? 23.212965     -3.8121414    -9.849624    1 1684
ATOM   N N   . GLN A 2 211 . 211 GLN A N   56.75868  ? 21.600616     -0.13150148   -5.968703    1 1685
ATOM   C CA  . GLN A 2 211 . 211 GLN A CA  56.176273 ? 21.626225     0.5491571     -4.663126    1 1686
ATOM   C C   . GLN A 2 211 . 211 GLN A C   54.031147 ? 20.221415     0.8713762     -4.1596947   1 1687
ATOM   O O   . GLN A 2 211 . 211 GLN A O   49.83309  ? 19.935652     0.6938948     -2.973594    1 1688
ATOM   C CB  . GLN A 2 211 . 211 GLN A CB  52.17994  ? 22.465534     1.8251426     -4.7507653   1 1689
ATOM   C CG  . GLN A 2 211 . 211 GLN A CG  51.314907 ? 23.960163     1.5275569     -4.8983836   1 1690
ATOM   C CD  . GLN A 2 211 . 211 GLN A CD  53.9818   ? 24.812498     2.7991173     -4.974838    1 1691
ATOM   O OE1 . GLN A 2 211 . 211 GLN A OE1 54.449528 ? 24.333548     3.9102497     -4.956671    1 1692
ATOM   N NE2 . GLN A 2 211 . 211 GLN A NE2 54.01246  ? 26.10635      2.6561282     -5.0603995   1 1693
ATOM   N N   . ALA A 2 212 . 212 ALA A N   55.1095   ? 19.347279     1.2761986     -5.0400443   1 1694
ATOM   C CA  . ALA A 2 212 . 212 ALA A CA  55.6285   ? 17.960915     1.5674229     -4.6993284   1 1695
ATOM   C C   . ALA A 2 212 . 212 ALA A C   55.028908 ? 17.159542     0.30687657    -4.3570395   1 1696
ATOM   O O   . ALA A 2 212 . 212 ALA A O   54.725258 ? 16.256823     0.37238982    -3.5210881   1 1697
ATOM   C CB  . ALA A 2 212 . 212 ALA A CB  54.624474 ? 17.341793     2.349685      -5.854102    1 1698
ATOM   N N   . LEU A 2 213 . 213 LEU A N   54.970592 ? 17.50347      -0.8567281    -4.9062037   1 1699
ATOM   C CA  . LEU A 2 213 . 213 LEU A CA  54.252388 ? 16.784742     -2.1166992    -4.700572    1 1700
ATOM   C C   . LEU A 2 213 . 213 LEU A C   55.46646  ? 16.661068     -2.517621     -3.2328546   1 1701
ATOM   O O   . LEU A 2 213 . 213 LEU A O   56.27757  ? 15.589568     -2.9494483    -2.8179252   1 1702
ATOM   C CB  . LEU A 2 213 . 213 LEU A CB  60.98398  ? 17.464554     -3.2676172    -5.4588013   1 1703
ATOM   C CG  . LEU A 2 213 . 213 LEU A CG  60.32536  ? 17.229692     -3.2940905    -6.9763947   1 1704
ATOM   C CD1 . LEU A 2 213 . 213 LEU A CD1 60.788895 ? 18.04113      -4.426013     -7.592463    1 1705
ATOM   C CD2 . LEU A 2 213 . 213 LEU A CD2 59.24195  ? 15.764726     -3.512095     -7.32559     1 1706
ATOM   N N   . ALA A 2 214 . 214 ALA A N   59.027557 ? 17.702234     -2.377719     -2.4283245   1 1707
ATOM   C CA  . ALA A 2 214 . 214 ALA A CA  54.71772  ? 17.665342     -2.7808244    -1.022371    1 1708
ATOM   C C   . ALA A 2 214 . 214 ALA A C   53.690674 ? 16.672005     -1.930582     -0.22013876  1 1709
ATOM   O O   . ALA A 2 214 . 214 ALA A O   51.29169  ? 15.855578     -2.4701533    0.534252     1 1710
ATOM   C CB  . ALA A 2 214 . 214 ALA A CB  47.039303 ? 19.080198     -2.7042174    -0.45125794  1 1711
ATOM   N N   . ALA A 2 215 . 215 ALA A N   49.400997 ? 16.704401     -0.61889035   -0.4054704   1 1712
ATOM   C CA  . ALA A 2 215 . 215 ALA A CA  48.79309  ? 15.776492     0.30136532    0.24147758   1 1713
ATOM   C C   . ALA A 2 215 . 215 ALA A C   52.343307 ? 14.3424635    0.071075454   -0.22845052  1 1714
ATOM   O O   . ALA A 2 215 . 215 ALA A O   53.60762  ? 13.417195     0.013814075   0.57973695   1 1715
ATOM   C CB  . ALA A 2 215 . 215 ALA A CB  53.11204  ? 16.245611     1.732058      -0.037894014 1 1716
ATOM   N N   . CYS A 2 216 . 216 CYS A N   54.357864 ? 14.185779     -0.1432304    -1.5132985   1 1717
ATOM   C CA  . CYS A 2 216 . 216 CYS A CA  54.58834  ? 12.908675     -0.38068846   -2.1468976   1 1718
ATOM   C C   . CYS A 2 216 . 216 CYS A C   54.07207  ? 12.25628      -1.6915326    -1.6785754   1 1719
ATOM   O O   . CYS A 2 216 . 216 CYS A O   53.79228  ? 11.109232     -1.6926779    -1.2331823   1 1720
ATOM   C CB  . CYS A 2 216 . 216 CYS A CB  54.01103  ? 13.200177     -0.3554962    -3.6442084   1 1721
ATOM   S SG  . CYS A 2 216 . 216 CYS A SG  54.53315  ? 11.742481     -0.42413      -4.667137    1 1722
ATOM   N N   . ARG A 2 217 . 217 ARG A N   53.644135 ? 13.006687     -2.7991376    -1.6316491   1 1723
ATOM   C CA  . ARG A 2 217 . 217 ARG A CA  54.61452  ? 12.54033      -4.0896554    -1.0972888   1 1724
ATOM   C C   . ARG A 2 217 . 217 ARG A C   55.436493 ? 12.196921     -3.9921246    0.3830547    1 1725
ATOM   O O   . ARG A 2 217 . 217 ARG A O   60.906315 ? 11.174659     -4.523637     0.80676186   1 1726
ATOM   C CB  . ARG A 2 217 . 217 ARG A CB  60.23811  ? 13.603275     -5.1657777    -1.3299387   1 1727
ATOM   C CG  . ARG A 2 217 . 217 ARG A CG  60.771465 ? 13.680934     -5.571485     -2.8044882   1 1728
ATOM   C CD  . ARG A 2 217 . 217 ARG A CD  59.069176 ? 14.860352     -6.519702     -3.0269544   1 1729
ATOM   N NE  . ARG A 2 217 . 217 ARG A NE  58.939003 ? 14.969844     -6.9042354    -4.4396844   1 1730
ATOM   C CZ  . ARG A 2 217 . 217 ARG A CZ  58.173347 ? 15.921632     -7.6340947    -4.9905205   1 1731
ATOM   N NH1 . ARG A 2 217 . 217 ARG A NH1 60.54251  ? 16.90427      -8.118369     -4.2967644   1 1732
ATOM   N NH2 . ARG A 2 217 . 217 ARG A NH2 55.982746 1 15.894355     -7.8886485    -6.2625146   1 1733
ATOM   N N   . THR A 2 218 . 218 THR A N   53.45082  ? 12.993398     -3.267531     1.1599318    1 1734
ATOM   C CA  . THR A 2 218 . 218 THR A CA  54.257786 ? 12.687922     -3.0098982    2.5751646    1 1735
ATOM   C C   . THR A 2 218 . 218 THR A C   53.487442 ? 11.380115     -2.239594     2.7234123    1 1736
ATOM   O O   . THR A 2 218 . 218 THR A O   55.112984 ? 10.555579     -2.6112735    3.553949     1 1737
ATOM   C CB  . THR A 2 218 . 218 THR A CB  55.263985 ? 13.831829     -2.2545042    3.2603261    1 1738
ATOM   O OG1 . THR A 2 218 . 218 THR A OG1 54.957207 ? 15.030164     -2.9821804    3.1235402    1 1739
ATOM   C CG2 . THR A 2 218 . 218 THR A CG2 55.370033 ? 13.594509     -2.083098     4.7579284    1 1740
ATOM   N N   . ALA A 2 219 . 219 ALA A N   55.75996  ? 11.147916     -1.229267     1.8951607    1 1741
ATOM   C CA  . ALA A 2 219 . 219 ALA A CA  55.305935 ? 9.898353      -0.48106536   1.8870425    1 1742
ATOM   C C   . ALA A 2 219 . 219 ALA A C   54.973423 ? 8.691492      -1.3541169    1.5284364    1 1743
ATOM   O O   . ALA A 2 219 . 219 ALA A O   55.24863  ? 7.638831      -1.2082611    2.1458538    1 1744
ATOM   C CB  . ALA A 2 219 . 219 ALA A CB  55.861336 ? 10.038915     0.7027392     0.9304978    1 1745
ATOM   N N   . GLN A 2 220 . 220 GLN A N   54.814278 ? 8.8448        -2.3161125    0.61498123   1 1746
ATOM   C CA  . GLN A 2 220 . 220 GLN A CA  55.783325 ? 7.796836      -3.3076262    0.3167152    1 1747
ATOM   C C   . GLN A 2 220 . 220 GLN A C   56.393032 ? 7.498256      -4.1974297    1.5206519    1 1748
ATOM   O O   . GLN A 2 220 . 220 GLN A O   59.996986 ? 6.3357787     -4.3290105    1.8933302    1 1749
ATOM   C CB  . GLN A 2 220 . 220 GLN A CB  59.328926 ? 8.186739      -4.1763844    -0.8858988   1 1750
ATOM   C CG  . GLN A 2 220 . 220 GLN A CG  59.886436 ? 8.175857      -3.4301107    -2.217987    1 1751
ATOM   C CD  . GLN A 2 220 . 220 GLN A CD  57.617104 ? 6.7914968     -2.9096696    -2.622923    1 1752
ATOM   O OE1 . GLN A 2 220 . 220 GLN A OE1 57.457344 ? 5.763975      -3.3490188    -2.1728792   1 1753
ATOM   N NE2 . GLN A 2 220 . 220 GLN A NE2 54.399635 ? 6.756222      -1.9350685    -3.489178    1 1754
ATOM   N N   . ILE A 2 221 . 221 ILE A N   50.423515 ? 8.513004      -4.7313266    2.186713     1 1755
ATOM   C CA  . ILE A 2 221 . 221 ILE A CA  50.65322  ? 8.348552      -5.5755663    3.380123     1 1756
ATOM   C C   . ILE A 2 221 . 221 ILE A C   45.915226 ? 7.609452      -4.8128304    4.481524     1 1757
ATOM   O O   . ILE A 2 221 . 221 ILE A O   47.602234 ? 6.6335673     -5.3174496    5.0356026    1 1758
ATOM   C CB  . ILE A 2 221 . 221 ILE A CB  46.451992 ? 9.717394      -6.0866423    3.8768315    1 1759
ATOM   C CG1 . ILE A 2 221 . 221 ILE A CG1 49.552887 ? 10.373247     -7.0161495    2.834696     1 1760
ATOM   C CG2 . ILE A 2 221 . 221 ILE A CG2 50.278355 ? 9.570136      -6.835175     5.2137933    1 1761
ATOM   C CD1 . ILE A 2 221 . 221 ILE A CD1 49.3068   ? 11.875561     -7.251157     3.0686467    1 1762
ATOM   N N   . VAL A 2 222 . 222 VAL A N   49.714436 ? 8.041298      -3.5896773    4.7716966    1 1763
ATOM   C CA  . VAL A 2 222 . 222 VAL A CA  49.978058 ? 7.403838      -2.72981      5.7787437    1 1764
ATOM   C C   . VAL A 2 222 . 222 VAL A C   48.936398 ? 5.9657984     -2.4164052    5.3940606    1 1765
ATOM   O O   . VAL A 2 222 . 222 VAL A O   48.174942 ? 5.091697      -2.468472     6.252855     1 1766
ATOM   C CB  . VAL A 2 222 . 222 VAL A CB  49.119003 ? 8.221271      -1.440839     5.989931     1 1767
ATOM   C CG1 . VAL A 2 222 . 222 VAL A CG1 50.153877 ? 9.562723      -1.7552773    6.6562605    1 1768
ATOM   C CG2 . VAL A 2 222 . 222 VAL A CG2 49.89032  ? 7.5015426     -0.42948642   6.885878     1 1769
ATOM   N N   . THR A 2 223 . 223 THR A N   51.708473 ? 5.7012477     -2.153129     4.1304564    1 1770
ATOM   C CA  . THR A 2 223 . 223 THR A CA  52.9741   ? 4.3399057     -1.8837094    3.644194     1 1771
ATOM   C C   . THR A 2 223 . 223 THR A C   60.26158  ? 3.4351487     -3.0882194    3.834866     1 1772
ATOM   O O   . THR A 2 223 . 223 THR A O   59.791588 ? 2.3590417     -2.936199     4.405146     1 1773
ATOM   C CB  . THR A 2 223 . 223 THR A CB  60.591675 ? 4.343024      -1.4523652    2.1748781    1 1774
ATOM   O OG1 . THR A 2 223 . 223 THR A OG1 59.11361  ? 5.136971      -0.30324328   2.0253716    1 1775
ATOM   C CG2 . THR A 2 223 . 223 THR A CG2 58.076393 ? 2.9505448     -1.0869089    1.6779754    1 1776
ATOM   N N   . GLN A 2 224 . 224 GLN A N   53.782333 ? 3.8689485     -4.2848563    3.4559677    1 1777
ATOM   C CA  . GLN A 2 224 . 224 GLN A CA  53.040398 ? 3.0868306     -5.5129504    3.6510966    1 1778
ATOM   C C   . GLN A 2 224 . 224 GLN A C   50.806313 ? 2.8178914     -5.7827244    5.125098     1 1779
ATOM   O O   . GLN A 2 224 . 224 GLN A O   46.066452 ? 1.6984727     -6.133988     5.492842     1 1780
ATOM   C CB  . GLN A 2 224 . 224 GLN A CB  48.145973 ? 3.804924      -6.7148685    3.028569     1 1781
ATOM   C CG  . GLN A 2 224 . 224 GLN A CG  46.78934  ? 3.9780679     -6.6507783    1.5034842    1 1782
ATOM   C CD  . GLN A 2 224 . 224 GLN A CD  49.974926 ? 2.6867936     -6.4299617    0.7206738    1 1783
ATOM   O OE1 . GLN A 2 224 . 224 GLN A OE1 50.809216 ? 1.5917543     -6.6666093    1.1893585    1 1784
ATOM   N NE2 . GLN A 2 224 . 224 GLN A NE2 50.34309  ? 2.7964642     -5.9401417    -0.48607463  1 1785
ATOM   N N   . TYR A 2 225 . 225 TYR A N   51.9091   ? 3.801753      -5.557828     5.9878426    1 1786
ATOM   C CA  . TYR A 2 225 . 225 TYR A CA  52.25258  ? 3.6179636     -5.6903543    7.4283204    1 1787
ATOM   C C   . TYR A 2 225 . 225 TYR A C   51.54006  ? 2.614721      -4.669012     7.972825     1 1788
ATOM   O O   . TYR A 2 225 . 225 TYR A O   51.17142  ? 1.7124933     -5.045616     8.714598     1 1789
ATOM   C CB  . TYR A 2 225 . 225 TYR A CB  51.375725 ? 4.9712005     -5.5584683    8.130837     1 1790
ATOM   C CG  . TYR A 2 225 . 225 TYR A CG  51.982624 ? 4.8520994     -5.6445513    9.64201      1 1791
ATOM   C CD1 . TYR A 2 225 . 225 TYR A CD1 51.3072   ? 4.779653      -6.9024863    10.27649     1 1792
ATOM   C CD2 . TYR A 2 225 . 225 TYR A CD2 52.592224 ? 4.743036      -4.471355     10.412114    1 1793
ATOM   C CE1 . TYR A 2 225 . 225 TYR A CE1 53.778255 ? 4.5996566     -6.991983     11.668429    1 1794
ATOM   C CE2 . TYR A 2 225 . 225 TYR A CE2 62.068928 ? 4.5612836     -4.5491233    11.799315    1 1795
ATOM   C CZ  . TYR A 2 225 . 225 TYR A CZ  61.519386 ? 4.4905295     -5.8067083    12.424504    1 1796
ATOM   O OH  . TYR A 2 225 . 225 TYR A OH  61.92701  ? 4.302494      -5.8887277    13.782845    1 1797
ATOM   N N   . CYS A 2 226 . 226 CYS A N   61.12342  ? 2.716352      -3.4039555    7.5866737    1 1798
ATOM   C CA  . CYS A 2 226 . 226 CYS A CA  60.679752 ? 1.8268114     -2.3509254    8.076982     1 1799
ATOM   C C   . CYS A 2 226 . 226 CYS A C   56.594337 ? 0.38827282    -2.5375168    7.5990615    1 1800
ATOM   O O   . CYS A 2 226 . 226 CYS A O   56.65158  ? -0.53743887   -2.349567     8.384497     1 1801
ATOM   C CB  . CYS A 2 226 . 226 CYS A CB  55.116783 ? 2.3663018     -0.98529714   7.6415358    1 1802
ATOM   S SG  . CYS A 2 226 . 226 CYS A SG  50.250465 ? 3.886487      -0.56764317   8.520082     1 1803
ATOM   N N   . VAL A 2 227 . 227 VAL A N   52.019238 ? 0.19477409    -2.9392254    6.3619533    1 1804
ATOM   C CA  . VAL A 2 227 . 227 VAL A CA  50.962376 ? -1.1300375    -3.2795835    5.8342147    1 1805
ATOM   C C   . VAL A 2 227 . 227 VAL A C   54.692924 ? -1.6933738    -4.490293     6.570377     1 1806
ATOM   O O   . VAL A 2 227 . 227 VAL A O   55.49208  ? -2.8152416    -4.4342027    7.0643606    1 1807
ATOM   C CB  . VAL A 2 227 . 227 VAL A CB  55.08493  ? -1.0742791    -3.5124133    4.3137193    1 1808
ATOM   C CG1 . VAL A 2 227 . 227 VAL A CG1 56.126465 ? -0.7404429    -2.2152731    3.5750406    1 1809
ATOM   C CG2 . VAL A 2 227 . 227 VAL A CG2 56.477375 ? -2.4169073    -4.0065284    3.7756152    1 1810
ATOM   N N   . GLY A 2 228 . 228 GLY A N   55.899864 ? -0.9154702    -5.5557146    6.7418184    1 1811
ATOM   C CA  . GLY A 2 228 . 228 GLY A CA  55.468464 ? -1.3189003    -6.733911     7.5043983    1 1812
ATOM   C C   . GLY A 2 228 . 228 GLY A C   55.739697 ? -1.6734595    -6.409152     8.954687     1 1813
ATOM   O O   . GLY A 2 228 . 228 GLY A O   56.322906 ? -2.7112582    -6.8511524    9.446611     1 1814
ATOM   N N   . ALA A 2 229 . 229 ALA A N   55.324947 ? -0.87943584   -5.575472     9.620997     1 1815
ATOM   C CA  . ALA A 2 229 . 229 ALA A CA  56.53088  ? -1.1482837    -5.098964     10.973443    1 1816
ATOM   C C   . ALA A 2 229 . 229 ALA A C   57.17039  ? -2.4508262    -4.297837     11.047728    1 1817
ATOM   O O   . ALA A 2 229 . 229 ALA A O   63.86813  ? -3.2065177    -4.4620147    11.9950485   1 1818
ATOM   C CB  . ALA A 2 229 . 229 ALA A CB  63.627243 ? 0.039243758   -4.2692986    11.460364    1 1819
ATOM   N N   . ASN A 2 230 . 230 ASN A N   64.00516  ? -2.7514093    -3.4875712    10.046918    1 1820
ATOM   C CA  . ASN A 2 230 . 230 ASN A CA  62.93819  ? -4.0103292    -2.7587476    10.006523    1 1821
ATOM   C C   . ASN A 2 230 . 230 ASN A C   62.80597  ? -5.219768     -3.6969247    9.941291     1 1822
ATOM   O O   . ASN A 2 230 . 230 ASN A O   59.29538  ? -6.1436296    -3.5434463    10.736139    1 1823
ATOM   C CB  . ASN A 2 230 . 230 ASN A CB  59.306694 ? -3.971928     -1.7561607    8.845013     1 1824
ATOM   C CG  . ASN A 2 230 . 230 ASN A CG  57.47647  ? -5.1962366    -0.8602204    8.86065      1 1825
ATOM   O OD1 . ASN A 2 230 . 230 ASN A OD1 53.430557 ? -6.027518     -0.89831465   7.9786425    1 1826
ATOM   N ND2 . ASN A 2 230 . 230 ASN A ND2 55.074894 ? -5.3356133    -0.053144306  9.878591     1 1827
ATOM   N N   . TYR A 2 231 . 231 TYR A N   54.674137 ? -5.183079     -4.7122626    9.086142     1 1828
ATOM   C CA  . TYR A 2 231 . 231 TYR A CA  56.210606 ? -6.2615967    -5.712102     9.023378     1 1829
ATOM   C C   . TYR A 2 231 . 231 TYR A C   56.51133  ? -6.379451     -6.5436525    10.299565    1 1830
ATOM   O O   . TYR A 2 231 . 231 TYR A O   56.159283 ? -7.494412     -6.8234906    10.737399    1 1831
ATOM   C CB  . TYR A 2 231 . 231 TYR A CB  57.377804 ? -6.04931      -6.618201     7.811918     1 1832
ATOM   C CG  . TYR A 2 231 . 231 TYR A CG  57.761116 ? -6.452558     -5.9770274    6.4938035    1 1833
ATOM   C CD1 . TYR A 2 231 . 231 TYR A CD1 57.291325 ? -7.824928     -5.8100348    6.1903872    1 1834
ATOM   C CD2 . TYR A 2 231 . 231 TYR A CD2 56.8438   ? -5.491922     -5.5701365    5.5574784    1 1835
ATOM   C CE1 . TYR A 2 231 . 231 TYR A CE1 56.963158 ? -8.215527     -5.228407     4.9749417    1 1836
ATOM   C CE2 . TYR A 2 231 . 231 TYR A CE2 57.446625 ? -5.8742223    -4.9896193    4.3387065    1 1837
ATOM   C CZ  . TYR A 2 231 . 231 TYR A CZ  56.679142 ? -7.2336764    -4.8173814    4.046563     1 1838
ATOM   O OH  . TYR A 2 231 . 231 TYR A OH  57.694443 ? -7.6107793    -4.2506094    2.8580897    1 1839
ATOM   N N   . THR A 2 232 . 232 THR A N   58.331688 ? -5.2755427    -6.8979464    10.941838    1 1840
ATOM   C CA  . THR A 2 232 . 232 THR A CA  61.336224 ? -5.3356547    -7.6289377    12.210427    1 1841
ATOM   C C   . THR A 2 232 . 232 THR A C   60.703945 ? -5.8472486    -6.763145     13.358557    1 1842
ATOM   O O   . THR A 2 232 . 232 THR A O   61.198174 ? -6.581439     -7.274546     14.194454    1 1843
ATOM   C CB  . THR A 2 232 . 232 THR A CB  59.861446 ? -4.004908     -8.280588     12.582267    1 1844
ATOM   O OG1 . THR A 2 232 . 232 THR A OG1 59.467983 ? -2.9532306    -7.364506     12.559524    1 1845
ATOM   C CG2 . THR A 2 232 . 232 THR A CG2 56.04304  ? -3.6510196    -9.409822     11.614706    1 1846
ATOM   N N   . TRP A 2 233 . 233 TRP A N   54.739666 ? -5.5824785    -5.4646893    13.376198    1 1847
ATOM   C CA  . TRP A 2 233 . 233 TRP A CA  51.511257 ? -6.1855345    -4.555299     14.352479    1 1848
ATOM   C C   . TRP A 2 233 . 233 TRP A C   47.739704 ? -7.6751475    -4.3304605    14.1208105   1 1849
ATOM   O O   . TRP A 2 233 . 233 TRP A O   46.348877 ? -8.422299     -4.291077     15.094402    1 1850
ATOM   C CB  . TRP A 2 233 . 233 TRP A CB  43.38671  ? -5.413183     -3.2366278    14.395689    1 1851
ATOM   C CG  . TRP A 2 233 . 233 TRP A CG  50.29636  ? -4.249286     -3.3004446    15.331918    1 1852
ATOM   C CD1 . TRP A 2 233 . 233 TRP A CD1 51.29692  ? -2.9497542    -3.323276     14.993832    1 1853
ATOM   C CD2 . TRP A 2 233 . 233 TRP A CD2 50.666515 ? -4.29308      -3.417184     16.795729    1 1854
ATOM   N NE1 . TRP A 2 233 . 233 TRP A NE1 52.447136 ? -2.1699414    -3.4779124    16.151152    1 1855
ATOM   C CE2 . TRP A 2 233 . 233 TRP A CE2 53.0818   ? -2.9670174    -3.5468109    17.264128    1 1856
ATOM   C CE3 . TRP A 2 233 . 233 TRP A CE3 51.962696 ? -5.329183     -3.4464736    17.743446    1 1857
ATOM   C CZ2 . TRP A 2 233 . 233 TRP A CZ2 51.125484 ? -2.6685162    -3.7184012    18.643507    1 1858
ATOM   C CZ3 . TRP A 2 233 . 233 TRP A CZ3 51.516487 ? -5.0397415    -3.6130173    19.119457    1 1859
ATOM   C CH2 . TRP A 2 233 . 233 TRP A CH2 51.866173 ? -3.7178867    -3.7541544    19.554455    1 1860
ATOM   N N   . LEU A 2 234 . 234 LEU A N   51.79347  ? -8.133693     -4.2822337    12.889051    1 1861
ATOM   C CA  . LEU A 2 234 . 234 LEU A CA  54.06462  ? -9.569475     -4.308162     12.590427    1 1862
ATOM   C C   . LEU A 2 234 . 234 LEU A C   54.751415 ? -10.224911    -5.5916595    13.120069    1 1863
ATOM   O O   . LEU A 2 234 . 234 LEU A O   63.283615 ? -11.324304    -5.5446963    13.668101    1 1864
ATOM   C CB  . LEU A 2 234 . 234 LEU A CB  62.99021  ? -9.793502     -4.191141     11.07156     1 1865
ATOM   C CG  . LEU A 2 234 . 234 LEU A CG  63.44048  ? -9.41083      -2.845508     10.437532    1 1866
ATOM   C CD1 . LEU A 2 234 . 234 LEU A CD1 62.06217  ? -9.462826     -2.958723     8.914889     1 1867
ATOM   C CD2 . LEU A 2 234 . 234 LEU A CD2 62.068523 ? -10.364907    -1.7281079    10.845303    1 1868
ATOM   N N   . LEU A 2 235 . 235 LEU A N   58.30239  ? -9.539307     -6.7309275    13.014828    1 1869
ATOM   C CA  . LEU A 2 235 . 235 LEU A CA  57.7006   ? -10.004453    -7.9889793    13.600364    1 1870
ATOM   C C   . LEU A 2 235 . 235 LEU A C   55.620014 ? -10.034345    -7.9256124    15.12983     1 1871
ATOM   O O   . LEU A 2 235 . 235 LEU A O   51.167023 ? -11.002338    -8.384249     15.72643     1 1872
ATOM   C CB  . LEU A 2 235 . 235 LEU A CB  52.898235 ? -9.128354     -9.147793     13.10168     1 1873
ATOM   C CG  . LEU A 2 235 . 235 LEU A CG  52.58848  ? -9.499822     -10.525529    13.674731    1 1874
ATOM   C CD1 . LEU A 2 235 . 235 LEU A CD1 55.04179  ? -8.530568     -11.58539     13.158538    1 1875
ATOM   C CD2 . LEU A 2 235 . 235 LEU A CD2 55.01622  ? -10.911732    -10.95124     13.284715    1 1876
ATOM   N N   . VAL A 2 236 . 236 VAL A N   54.86769  ? -9.023729     -7.344616     15.761011    1 1877
ATOM   C CA  . VAL A 2 236 . 236 VAL A CA  56.411457 ? -8.9892645    -7.1486626    17.216219    1 1878
ATOM   C C   . VAL A 2 236 . 236 VAL A C   56.723022 ? -10.169132    -6.300093     17.67853     1 1879
ATOM   O O   . VAL A 2 236 . 236 VAL A O   56.198353 ? -10.828415    -6.689227     18.635283    1 1880
ATOM   C CB  . VAL A 2 236 . 236 VAL A CB  55.770905 ? -7.6570573    -6.5341372    17.67486     1 1881
ATOM   C CG1 . VAL A 2 236 . 236 VAL A CG1 55.920017 ? -6.5123587    -7.5363283    17.530745    1 1882
ATOM   C CG2 . VAL A 2 236 . 236 VAL A CG2 56.344486 ? -7.6920047    -6.1073494    19.147041    1 1883
ATOM   N N   . GLU A 2 237 . 237 GLU A N   55.587124 ? -10.483363    -5.207442     16.996284    1 1884
ATOM   C CA  . GLU A 2 237 . 237 GLU A CA  56.600918 ? -11.662249    -4.3883142    17.285038    1 1885
ATOM   C C   . GLU A 2 237 . 237 GLU A C   57.15456  ? -12.948742    -5.210258     17.192347    1 1886
ATOM   O O   . GLU A 2 237 . 237 GLU A O   63.22676  ? -13.796983    -5.1467085    18.081015    1 1887
ATOM   C CB  . GLU A 2 237 . 237 GLU A CB  62.713314 ? -11.743129    -3.2160726    16.296156    1 1888
ATOM   C CG  . GLU A 2 237 . 237 GLU A CG  63.204956 ? -10.750233    -2.1030984    16.601252    1 1889
ATOM   C CD  . GLU A 2 237 . 237 GLU A CD  61.96851  ? -11.203404    -1.1745352    17.748322    1 1890
ATOM   O OE1 . GLU A 2 237 . 237 GLU A OE1 61.76896  ? -10.487463    -0.20404197   18.047207    1 1891
ATOM   O OE2 . GLU A 2 237 . 237 GLU A OE2 57.51245  ? -12.276304    -1.391168     18.323587    1 1892
ATOM   N N   . GLY A 2 238 . 238 GLY A N   56.4869   ? -13.080216    -6.040814     16.17889     1 1893
ATOM   C CA  . GLY A 2 238 . 238 GLY A CA  54.425735 ? -14.228272    -6.914021     16.002619    1 1894
ATOM   C C   . GLY A 2 238 . 238 GLY A C   50.49908  ? -14.362878    -7.9457603    17.118479    1 1895
ATOM   O O   . GLY A 2 238 . 238 GLY A O   52.782238 ? -15.44542     -8.109359     17.691572    1 1896
ATOM   N N   . VAL A 2 239 . 239 VAL A N   52.4513   ? -13.264773    -8.606036     17.470577    1 1897
ATOM   C CA  . VAL A 2 239 . 239 VAL A CA  56.257427 ? -13.22677     -9.603642     18.547003    1 1898
ATOM   C C   . VAL A 2 239 . 239 VAL A C   57.23343  ? -13.524292    -8.963461     19.89715     1 1899
ATOM   O O   . VAL A 2 239 . 239 VAL A O   56.42201  ? -14.311357    -9.5129175    20.664865    1 1900
ATOM   C CB  . VAL A 2 239 . 239 VAL A CB  57.19741  ? -11.870174    -10.331538    18.56332     1 1901
ATOM   C CG1 . VAL A 2 239 . 239 VAL A CG1 57.766247 ? -11.711116    -11.220231    17.328465    1 1902
ATOM   C CG2 . VAL A 2 239 . 239 VAL A CG2 57.183052 ? -11.701044    -11.235958    19.785572    1 1903
ATOM   N N   . TYR A 2 240 . 240 TYR A N   56.728256 ? -12.944106    -7.812028     20.178885    1 1904
ATOM   C CA  . TYR A 2 240 . 240 TYR A CA  57.02397  ? -13.171036    -7.0851955    21.421673    1 1905
ATOM   C C   . TYR A 2 240 . 240 TYR A C   57.52232  ? -14.628061    -6.640968     21.564367    1 1906
ATOM   O O   . TYR A 2 240 . 240 TYR A O   56.599937 ? -15.260592    -6.9421153    22.57355     1 1907
ATOM   C CB  . TYR A 2 240 . 240 TYR A CB  57.838486 ? -12.219543    -5.888243     21.4747      1 1908
ATOM   C CG  . TYR A 2 240 . 240 TYR A CG  58.339035 ? -12.411056    -5.0459814    22.712448    1 1909
ATOM   C CD1 . TYR A 2 240 . 240 TYR A CD1 66.59139  ? -12.010832    -5.542707     23.96384     1 1910
ATOM   C CD2 . TYR A 2 240 . 240 TYR A CD2 66.82793  ? -13.020988    -3.7820458    22.622717    1 1911
ATOM   C CE1 . TYR A 2 240 . 240 TYR A CE1 67.01361  ? -12.212582    -4.784516     25.128025    1 1912
ATOM   C CE2 . TYR A 2 240 . 240 TYR A CE2 66.0391   ? -13.220299    -3.0156655    23.777216    1 1913
ATOM   C CZ  . TYR A 2 240 . 240 TYR A CZ  66.30622  ? -12.816772    -3.517063     25.028427    1 1914
ATOM   O OH  . TYR A 2 240 . 240 TYR A OH  63.996185 ? -13.015146    -2.7697215    26.16009     1 1915
ATOM   N N   . LEU A 2 241 . 241 LEU A N   63.219284 ? -15.188924    -6.0237303    20.553497    1 1916
ATOM   C CA  . LEU A 2 241 . 241 LEU A CA  62.586338 ? -16.584732    -5.5889306    20.566708    1 1917
ATOM   C C   . LEU A 2 241 . 241 LEU A C   58.216904 ? -17.551807    -6.7695603    20.700893    1 1918
ATOM   O O   . LEU A 2 241 . 241 LEU A O   60.413773 ? -18.524284    -6.7033296    21.45559     1 1919
ATOM   C CB  . LEU A 2 241 . 241 LEU A CB  60.938812 ? -16.851082    -4.7798424    19.29126     1 1920
ATOM   C CG  . LEU A 2 241 . 241 LEU A CG  62.028076 ? -18.275867    -4.2126994    19.193178    1 1921
ATOM   C CD1 . LEU A 2 241 . 241 LEU A CD1 62.386364 ? -18.41439     -3.4105017    17.908785    1 1922
ATOM   C CD2 . LEU A 2 241 . 241 LEU A CD2 62.323647 ? -18.619276    -3.2946005    20.363535    1 1923
ATOM   N N   . HIS A 2 242 . 242 HIS A N   63.006065 ? -17.278013    -7.8802314    20.042418    1 1924
ATOM   C CA  . HIS A 2 242 . 242 HIS A CA  63.23787  ? -18.055672    -9.100898     20.20733     1 1925
ATOM   C C   . HIS A 2 242 . 242 HIS A C   62.99488  ? -17.947691    -9.647945     21.629532    1 1926
ATOM   O O   . HIS A 2 242 . 242 HIS A O   62.789642 ? -18.960766    -10.046768    22.206657    1 1927
ATOM   C CB  . HIS A 2 242 . 242 HIS A CB  62.915375 ? -17.585955    -10.130746    19.185204    1 1928
ATOM   C CG  . HIS A 2 242 . 242 HIS A CG  63.163506 ? -18.35554     -11.417802    19.267483    1 1929
ATOM   N ND1 . HIS A 2 242 . 242 HIS A ND1 62.25624  1 -18.00012     -12.531266    20.01573     1 1930
ATOM   C CD2 . HIS A 2 242 . 242 HIS A CD2 62.768127 ? -19.544756    -11.701703    18.653154    1 1931
ATOM   C CE1 . HIS A 2 242 . 242 HIS A CE1 62.657158 ? -18.948782    -13.46463     19.849825    1 1932
ATOM   N NE2 . HIS A 2 242 . 242 HIS A NE2 68.12837  ? -19.895773    -12.991651    19.028913    1 1933
ATOM   N N   . SER A 2 243 . 243 SER A N   68.141624 ? -16.755482    -9.629074     22.219955    1 1934
ATOM   C CA  . SER A 2 243 . 243 SER A CA  68.37389  ? -16.529163    -10.046232    23.60297     1 1935
ATOM   C C   . SER A 2 243 . 243 SER A C   67.10228  ? -17.326515    -9.196617     24.585873    1 1936
ATOM   O O   . SER A 2 243 . 243 SER A O   67.418495 ? -18.02345     -9.757915     25.41899     1 1937
ATOM   C CB  . SER A 2 243 . 243 SER A CB  66.956345 ? -15.039405    -9.999649     23.932716    1 1938
ATOM   O OG  . SER A 2 243 . 243 SER A OG  67.935814 ? -14.799908    -10.5443325   25.212507    1 1939
ATOM   N N   . LEU A 2 244 . 244 LEU A N   63.512314 ? -17.318428    -7.8782434    24.444746    1 1940
ATOM   C CA  . LEU A 2 244 . 244 LEU A CA  61.43397  ? -18.09887     -6.9682503    25.285896    1 1941
ATOM   C C   . LEU A 2 244 . 244 LEU A C   62.24171  ? -19.607412    -7.2096906    25.198755    1 1942
ATOM   O O   . LEU A 2 244 . 244 LEU A O   62.367893 ? -20.320185    -7.062536     26.187479    1 1943
ATOM   C CB  . LEU A 2 244 . 244 LEU A CB  63.832005 ? -17.823002    -5.5209584    24.860212    1 1944
ATOM   C CG  . LEU A 2 244 . 244 LEU A CG  63.807796 ? -16.460337    -4.9535213    25.264286    1 1945
ATOM   C CD1 . LEU A 2 244 . 244 LEU A CD1 63.579475 ? -16.361013    -3.5317843    24.707739    1 1946
ATOM   C CD2 . LEU A 2 244 . 244 LEU A CD2 64.10971  ? -16.306307    -4.882756     26.778496    1 1947
ATOM   N N   . LEU A 2 245 . 245 LEU A N   64.73109  ? -20.104956    -7.556733     24.035511    1 1948
ATOM   C CA  . LEU A 2 245 . 245 LEU A CA  64.46039  ? -21.53931     -7.76         23.830622    1 1949
ATOM   C C   . LEU A 2 245 . 245 LEU A C   64.10908  ? -22.034435    -9.132412     24.296158    1 1950
ATOM   O O   . LEU A 2 245 . 245 LEU A O   64.07764  ? -23.214989    -9.26001      24.626717    1 1951
ATOM   C CB  . LEU A 2 245 . 245 LEU A CB  64.40847  ? -21.848957    -7.552888     22.345812    1 1952
ATOM   C CG  . LEU A 2 245 . 245 LEU A CG  63.634766 ? -21.741688    -6.097414     21.878908    1 1953
ATOM   C CD1 . LEU A 2 245 . 245 LEU A CD1 64.38646  ? -21.905107    -6.0585876    20.363344    1 1954
ATOM   C CD2 . LEU A 2 245 . 245 LEU A CD2 64.47303  ? -22.825506    -5.2109437    22.48905     1 1955
ATOM   N N   . VAL A 2 246 . 246 VAL A N   63.553215 ? -21.171734    -10.149228    24.28179     1 1956
ATOM   C CA  . VAL A 2 246 . 246 VAL A CA  62.80104  ? -21.514465    -11.534078    24.613005    1 1957
ATOM   C C   . VAL A 2 246 . 246 VAL A C   62.9731   ? -21.08749     -11.904983    26.024944    1 1958
ATOM   O O   . VAL A 2 246 . 246 VAL A O   62.167336 ? -21.85371     -12.541435    26.74153     1 1959
ATOM   C CB  . VAL A 2 246 . 246 VAL A CB  62.59576  ? -20.89565     -12.502938    23.588156    1 1960
ATOM   C CG1 . VAL A 2 246 . 246 VAL A CG1 61.209343 ? -21.460829    -12.2451515   22.194359    1 1961
ATOM   C CG2 . VAL A 2 246 . 246 VAL A CG2 58.492588 ? -21.163876    -13.963398    23.936043    1 1962
ATOM   N N   . LEU A 2 247 . 247 LEU A N   60.238094 ? -19.88167     -11.539872    26.434574    1 1963
ATOM   C CA  . LEU A 2 247 . 247 LEU A CA  57.85445  ? -19.310745    -11.874204    27.729502    1 1964
ATOM   C C   . LEU A 2 247 . 247 LEU A C   59.26258  ? -19.52011     -10.705105    28.689753    1 1965
ATOM   O O   . LEU A 2 247 . 247 LEU A O   56.70683  ? -18.840624    -9.692128     28.622309    1 1966
ATOM   C CB  . LEU A 2 247 . 247 LEU A CB  58.499916 ? -17.821346    -12.212442    27.584068    1 1967
ATOM   C CG  . LEU A 2 247 . 247 LEU A CG  57.8118   ? -17.521273    -13.420051    26.68149     1 1968
ATOM   C CD1 . LEU A 2 247 . 247 LEU A CD1 57.933365 ? -16.015926    -13.526116    26.44774     1 1969
ATOM   C CD2 . LEU A 2 247 . 247 LEU A CD2 59.305637 ? -17.99981     -14.7209635   27.31418     1 1970
ATOM   N N   . VAL A 2 248 . 248 VAL A N   59.778297 ? -20.443457    -10.882636    29.617493    1 1971
ATOM   C CA  . VAL A 2 248 . 248 VAL A CA  59.00246  ? -20.603739    -9.961316     30.73637     1 1972
ATOM   C C   . VAL A 2 248 . 248 VAL A C   58.469997 ? -19.513103    -10.253717    31.762106    1 1973
ATOM   O O   . VAL A 2 248 . 248 VAL A O   58.6846   ? -19.441633    -11.3638735   32.286312    1 1974
ATOM   C CB  . VAL A 2 248 . 248 VAL A CB  58.941174 ? -22.01226     -10.083429    31.34788     1 1975
ATOM   C CG1 . VAL A 2 248 . 248 VAL A CG1 59.136517 ? -23.099007    -9.903207     30.285583    1 1976
ATOM   C CG2 . VAL A 2 248 . 248 VAL A CG2 60.574387 ? -22.228273    -9.031898     32.428734    1 1977
ATOM   N N   . GLY A 2 249 . 249 GLY A N   60.74361  ? -18.656515    -9.271339     32.048416    1 1978
ATOM   C CA  . GLY A 2 249 . 249 GLY A CA  66.909325 ? -17.787226    -9.302635     33.227524    1 1979
ATOM   C C   . GLY A 2 249 . 249 GLY A C   67.03968  ? -16.45116     -10.046916    33.11732     1 1980
ATOM   O O   . GLY A 2 249 . 249 GLY A O   67.20774  ? -15.89709     -10.439483    34.14189     1 1981
ATOM   N N   . GLY A 2 250 . 250 GLY A N   66.45581  ? -15.883826    -10.239905    31.934992    1 1982
ATOM   C CA  . GLY A 2 250 . 250 GLY A CA  67.17964  ? -14.509312    -10.742443    31.799492    1 1983
ATOM   C C   . GLY A 2 250 . 250 GLY A C   66.597115 ? -13.469094    -9.697511     32.23041     1 1984
ATOM   O O   . GLY A 2 250 . 250 GLY A O   64.93237  ? -13.627735    -8.515176     31.95719     1 1985
ATOM   N N   . SER A 2 251 . 251 SER A N   64.86713  ? -12.3721485   -10.117673    32.859554    1 1986
ATOM   C CA  . SER A 2 251 . 251 SER A CA  64.78355  ? -11.259207    -9.226793     33.215107    1 1987
ATOM   C C   . SER A 2 251 . 251 SER A C   64.89534  ? -10.536674    -8.769153     31.945713    1 1988
ATOM   O O   . SER A 2 251 . 251 SER A O   66.01839  ? -9.689921     -9.485823     31.407795    1 1989
ATOM   C CB  . SER A 2 251 . 251 SER A CB  64.529655 ? -10.298443    -9.920516     34.182957    1 1990
ATOM   O OG  . SER A 2 251 . 251 SER A OG  63.58664  ? -9.790133     -11.11032     33.630512    1 1991
ATOM   N N   . GLU A 2 252 . 252 GLU A N   63.428688 ? -10.834982    -7.5924907    31.488367    1 1992
ATOM   C CA  . GLU A 2 252 . 252 GLU A CA  63.544804 ? -10.336388    -7.040458     30.231045    1 1993
ATOM   C C   . GLU A 2 252 . 252 GLU A C   64.30107  ? -8.807957     -6.8873267    30.181623    1 1994
ATOM   O O   . GLU A 2 252 . 252 GLU A O   64.12548  ? -8.190727     -7.145266     29.152674    1 1995
ATOM   C CB  . GLU A 2 252 . 252 GLU A CB  63.660667 ? -10.978715    -5.675806     29.991926    1 1996
ATOM   C CG  . GLU A 2 252 . 252 GLU A CG  63.702076 ? -12.499144    -5.741773     29.836725    1 1997
ATOM   C CD  . GLU A 2 252 . 252 GLU A CD  63.88539  ? -13.076995    -4.4133363    29.343681    1 1998
ATOM   O OE1 . GLU A 2 252 . 252 GLU A OE1 62.991936 ? -14.248628    -4.4154534    28.919865    1 1999
ATOM   O OE2 . GLU A 2 252 . 252 GLU A OE2 64.11646  ? -12.347251    -3.4060886    29.34166     1 2000
ATOM   N N   . GLU A 2 253 . 253 GLU A N   64.19225  ? -8.177357     -6.5533953    31.31133     1 2001
ATOM   C CA  . GLU A 2 253 . 253 GLU A CA  67.748856 ? -6.734973     -6.2923756    31.392263    1 2002
ATOM   C C   . GLU A 2 253 . 253 GLU A C   67.368126 ? -5.8704834    -7.487489     30.966064    1 2003
ATOM   O O   . GLU A 2 253 . 253 GLU A O   67.4889   ? -4.844072     -7.328834     30.297407    1 2004
ATOM   C CB  . GLU A 2 253 . 253 GLU A CB  67.07668  ? -6.3469625    -5.9065742    32.824497    1 2005
ATOM   C CG  . GLU A 2 253 . 253 GLU A CG  67.30179  ? -6.932094     -4.5642185    33.26517     1 2006
ATOM   C CD  . GLU A 2 253 . 253 GLU A CD  67.29337  ? -6.3968225    -4.1272793    34.625877    1 2007
ATOM   O OE1 . GLU A 2 253 . 253 GLU A OE1 65.62609  ? -6.5811443    -2.9405024    34.965595    1 2008
ATOM   O OE2 . GLU A 2 253 . 253 GLU A OE2 65.10419  ? -5.7894545    -4.947114     35.327404    1 2009
ATOM   N N   . GLY A 2 254 . 254 GLY A N   59.721046 ? -6.27214      -8.695772     31.319767    1 2010
ATOM   C CA  . GLY A 2 254 . 254 GLY A CA  60.957645 ? -5.538612     -9.911615     30.95385     1 2011
ATOM   C C   . GLY A 2 254 . 254 GLY A C   61.233147 ? -5.567922     -10.20895     29.461287    1 2012
ATOM   O O   . GLY A 2 254 . 254 GLY A O   63.52607  ? -4.6221547    -10.786482    28.923645    1 2013
ATOM   N N   . HIS A 2 255 . 255 HIS A N   62.971107 ? -6.6194754    -9.801077     28.79177     1 2014
ATOM   C CA  . HIS A 2 255 . 255 HIS A CA  62.52715  ? -6.7969666    -10.04559     27.36007     1 2015
ATOM   C C   . HIS A 2 255 . 255 HIS A C   62.95166  ? -6.065354     -9.032312     26.48934     1 2016
ATOM   O O   . HIS A 2 255 . 255 HIS A O   63.62965  ? -5.70976      -9.361607     25.358337    1 2017
ATOM   C CB  . HIS A 2 255 . 255 HIS A CB  63.203094 ? -8.283869     -10.093172    27.030972    1 2018
ATOM   C CG  . HIS A 2 255 . 255 HIS A CG  62.91423  ? -8.9925       -11.230789    27.70182     1 2019
ATOM   N ND1 . HIS A 2 255 . 255 HIS A ND1 62.759995 1 -9.467998     -11.252252    28.999672    1 2020
ATOM   C CD2 . HIS A 2 255 . 255 HIS A CD2 63.083885 ? -9.267401     -12.449025    27.157032    1 2021
ATOM   C CE1 . HIS A 2 255 . 255 HIS A CE1 62.359356 ? -10.021947    -12.450988    29.21984     1 2022
ATOM   N NE2 . HIS A 2 255 . 255 HIS A NE2 63.392235 ? -9.920113     -13.211156    28.128464    1 2023
ATOM   N N   . PHE A 2 256 . 256 PHE A N   63.372547 ? -5.7564845    -7.8524694    26.998564    1 2024
ATOM   C CA  . PHE A 2 256 . 256 PHE A CA  65.65933  ? -5.0911655    -6.8089027    26.223238    1 2025
ATOM   C C   . PHE A 2 256 . 256 PHE A C   65.042404 ? -3.7227216    -7.2404413    25.673592    1 2026
ATOM   O O   . PHE A 2 256 . 256 PHE A O   65.310074 ? -3.3830745    -6.9373918    24.527107    1 2027
ATOM   C CB  . PHE A 2 256 . 256 PHE A CB  63.209034 ? -4.969963     -5.5568013    27.08814     1 2028
ATOM   C CG  . PHE A 2 256 . 256 PHE A CG  63.99129  ? -4.4211044    -4.376545     26.321608    1 2029
ATOM   C CD1 . PHE A 2 256 . 256 PHE A CD1 63.442112 ? -5.17448      -3.8127487    25.280975    1 2030
ATOM   C CD2 . PHE A 2 256 . 256 PHE A CD2 64.48998  ? -3.1450155    -3.8640788    26.612406    1 2031
ATOM   C CE1 . PHE A 2 256 . 256 PHE A CE1 60.31295  ? -4.6613736    -2.747303     24.530197    1 2032
ATOM   C CE2 . PHE A 2 256 . 256 PHE A CE2 57.89435  ? -2.6269171    -2.7943516    25.867525    1 2033
ATOM   C CZ  . PHE A 2 256 . 256 PHE A CZ  59.16784  ? -3.3851771    -2.2382655    24.827492    1 2034
ATOM   N N   . ARG A 2 257 . 257 ARG A N   58.62242  ? -2.9766629    -8.038555     26.434376    1 2035
ATOM   C CA  . ARG A 2 257 . 257 ARG A CA  60.14291  ? -1.6989386    -8.609443     25.960348    1 2036
ATOM   C C   . ARG A 2 257 . 257 ARG A C   59.755875 ? -1.885264     -9.536179     24.760283    1 2037
ATOM   O O   . ARG A 2 257 . 257 ARG A O   59.481853 ? -1.0556933    -9.528053     23.853645    1 2038
ATOM   C CB  . ARG A 2 257 . 257 ARG A CB  60.16837  ? -0.9960014    -9.362105     27.092495    1 2039
ATOM   C CG  . ARG A 2 257 . 257 ARG A CG  60.748684 ? -0.52428204   -8.424936     28.208715    1 2040
ATOM   C CD  . ARG A 2 257 . 257 ARG A CD  60.351814 ? 0.25878373    -9.228821     29.248499    1 2041
ATOM   N NE  . ARG A 2 257 . 257 ARG A NE  60.047157 ? 0.7280423     -8.363532     30.349916    1 2042
ATOM   C CZ  . ARG A 2 257 . 257 ARG A CZ  60.153534 ? 1.403235      -8.760677     31.410406    1 2043
ATOM   N NH1 . ARG A 2 257 . 257 ARG A NH1 60.583687 ? 1.728079      -10.01092     31.589228    1 2044
ATOM   N NH2 . ARG A 2 257 . 257 ARG A NH2 59.810757 1 1.7534245     -7.904691     32.3222      1 2045
ATOM   N N   . TYR A 2 258 . 258 TYR A N   60.634624 ? -2.9608045    -10.296579    24.750315    1 2046
ATOM   C CA  . TYR A 2 258 . 258 TYR A CA  60.826218 ? -3.28803      -11.147316    23.609129    1 2047
ATOM   C C   . TYR A 2 258 . 258 TYR A C   65.897766 ? -3.7108235    -10.32769     22.398996    1 2048
ATOM   O O   . TYR A 2 258 . 258 TYR A O   65.07021  ? -3.3366287    -10.6857815   21.285793    1 2049
ATOM   C CB  . TYR A 2 258 . 258 TYR A CB  64.977356 ? -4.387674     -12.139353    23.983732    1 2050
ATOM   C CG  . TYR A 2 258 . 258 TYR A CG  64.10734  ? -3.9825869    -13.121463    25.0612      1 2051
ATOM   C CD1 . TYR A 2 258 . 258 TYR A CD1 65.02406  ? -3.0891159    -14.170921    24.761305    1 2052
ATOM   C CD2 . TYR A 2 258 . 258 TYR A CD2 65.26989  ? -4.517943     -13.0084      26.355745    1 2053
ATOM   C CE1 . TYR A 2 258 . 258 TYR A CE1 63.898182 ? -2.722873     -15.086965    25.759497    1 2054
ATOM   C CE2 . TYR A 2 258 . 258 TYR A CE2 64.67656  ? -4.1578383    -13.923412    27.357145    1 2055
ATOM   C CZ  . TYR A 2 258 . 258 TYR A CZ  63.283348 ? -3.261213     -14.961834    27.060665    1 2056
ATOM   O OH  . TYR A 2 258 . 258 TYR A OH  64.78522  ? -2.9154367    -15.860941    28.03033     1 2057
ATOM   N N   . TYR A 2 259 . 259 TYR A N   63.7612   ? -4.399252     -9.216489     22.615147    1 2058
ATOM   C CA  . TYR A 2 259 . 259 TYR A CA  63.504726 ? -4.7337117    -8.305323     21.525635    1 2059
ATOM   C C   . TYR A 2 259 . 259 TYR A C   62.35913  ? -3.4960642    -7.6397567    20.923887    1 2060
ATOM   O O   . TYR A 2 259 . 259 TYR A O   62.971897 ? -3.375907     -7.6127486    19.707277    1 2061
ATOM   C CB  . TYR A 2 259 . 259 TYR A CB  63.270008 ? -5.7411885    -7.2591467    22.011818    1 2062
ATOM   C CG  . TYR A 2 259 . 259 TYR A CG  63.685272 ? -7.062314     -7.80731      22.52477     1 2063
ATOM   C CD1 . TYR A 2 259 . 259 TYR A CD1 63.427925 ? -7.6734776    -8.921085     21.915955    1 2064
ATOM   C CD2 . TYR A 2 259 . 259 TYR A CD2 62.905563 ? -7.703259     -7.1725936    23.60848     1 2065
ATOM   C CE1 . TYR A 2 259 . 259 TYR A CE1 63.196312 ? -8.895484     -9.413543     22.390608    1 2066
ATOM   C CE2 . TYR A 2 259 . 259 TYR A CE2 63.29315  ? -8.933932     -7.651169     24.085611    1 2067
ATOM   C CZ  . TYR A 2 259 . 259 TYR A CZ  63.46354  ? -9.5268755    -8.773482     23.48152     1 2068
ATOM   O OH  . TYR A 2 259 . 259 TYR A OH  64.32143  ? -10.735698    -9.245759     23.946997    1 2069
ATOM   N N   . LEU A 2 260 . 260 LEU A N   64.15818  ? -2.531258     -7.236242     21.740509    1 2070
ATOM   C CA  . LEU A 2 260 . 260 LEU A CA  61.45488  ? -1.2464339    -6.7303715    21.239244    1 2071
ATOM   C C   . LEU A 2 260 . 260 LEU A C   61.498417 ? -0.4849124    -7.7850566    20.430851    1 2072
ATOM   O O   . LEU A 2 260 . 260 LEU A O   61.780296 ? 0.06043439    -7.479162     19.37082     1 2073
ATOM   C CB  . LEU A 2 260 . 260 LEU A CB  60.764576 ? -0.38018316   -6.2590075    22.415548    1 2074
ATOM   C CG  . LEU A 2 260 . 260 LEU A CG  60.911484 ? -0.8448332    -4.9658794    23.104357    1 2075
ATOM   C CD1 . LEU A 2 260 . 260 LEU A CD1 60.2336   ? 0.041530766   -4.702545     24.32085     1 2076
ATOM   C CD2 . LEU A 2 260 . 260 LEU A CD2 55.89317  ? -0.7340806    -3.755803     22.181324    1 2077
ATOM   N N   . LEU A 2 261 . 261 LEU A N   56.350388 ? -0.46556205   -9.02339      20.906061    1 2078
ATOM   C CA  . LEU A 2 261 . 261 LEU A CA  57.706215 ? 0.19078945    -10.120983    20.196522    1 2079
ATOM   C C   . LEU A 2 261 . 261 LEU A C   57.856525 ? -0.5071613    -10.441062    18.873686    1 2080
ATOM   O O   . LEU A 2 261 . 261 LEU A O   57.631683 ? 0.1739724     -10.649037    17.875845    1 2081
ATOM   C CB  . LEU A 2 261 . 261 LEU A CB  57.84161  ? 0.23914029    -11.350075    21.11474     1 2082
ATOM   C CG  . LEU A 2 261 . 261 LEU A CG  56.87059  ? 0.99270654    -12.546497    20.507505    1 2083
ATOM   C CD1 . LEU A 2 261 . 261 LEU A CD1 56.639107 ? 0.8603292     -13.760704    21.42673     1 2084
ATOM   C CD2 . LEU A 2 261 . 261 LEU A CD2 57.07551  ? 2.4775488     -12.246834    20.310879    1 2085
ATOM   N N   . LEU A 2 262 . 262 LEU A N   57.79843  ? -1.8263208    -10.454729    18.856682    1 2086
ATOM   C CA  . LEU A 2 262 . 262 LEU A CA  57.4348   ? -2.5982237    -10.68313     17.639032    1 2087
ATOM   C C   . LEU A 2 262 . 262 LEU A C   56.992294 ? -2.3993833    -9.537764     16.65002     1 2088
ATOM   O O   . LEU A 2 262 . 262 LEU A O   57.01718  ? -2.014238     -9.78235      15.513584    1 2089
ATOM   C CB  . LEU A 2 262 . 262 LEU A CB  57.24417  ? -4.0771523    -10.890299    18.013475    1 2090
ATOM   C CG  . LEU A 2 262 . 262 LEU A CG  56.39092  ? -5.00802      -11.125945    16.812254    1 2091
ATOM   C CD1 . LEU A 2 262 . 262 LEU A CD1 57.542885 ? -6.4523835    -11.283861    17.295223    1 2092
ATOM   C CD2 . LEU A 2 262 . 262 LEU A CD2 57.73845  ? -4.6317196    -12.382365    16.02716     1 2093
ATOM   N N   . GLY A 2 263 . 263 GLY A N   55.932594 ? -2.589376     -8.304991     17.09279     1 2094
ATOM   C CA  . GLY A 2 263 . 263 GLY A CA  55.495857 ? -2.542294     -7.1286364    16.23082     1 2095
ATOM   C C   . GLY A 2 263 . 263 GLY A C   55.92179  ? -1.1720129    -6.872501     15.614403    1 2096
ATOM   O O   . GLY A 2 263 . 263 GLY A O   54.16677  ? -1.081989     -6.6190667    14.417564    1 2097
ATOM   N N   . TRP A 2 264 . 264 TRP A N   54.336555 ? -0.10916761   -6.9819493    16.38082     1 2098
ATOM   C CA  . TRP A 2 264 . 264 TRP A CA  53.002502 ? 1.2545182     -6.712404     15.905313    1 2099
ATOM   C C   . TRP A 2 264 . 264 TRP A C   49.015514 ? 2.0651162     -7.968532     15.569166    1 2100
ATOM   O O   . TRP A 2 264 . 264 TRP A O   48.826427 ? 2.9701865     -7.9017105    14.752582    1 2101
ATOM   C CB  . TRP A 2 264 . 264 TRP A CB  46.68456  ? 1.9832649     -5.8594184    16.946949    1 2102
ATOM   C CG  . TRP A 2 264 . 264 TRP A CG  47.769928 ? 1.3413        -4.538131     17.24596     1 2103
ATOM   C CD1 . TRP A 2 264 . 264 TRP A CD1 46.611988 ? 0.8284485     -4.1562524    18.436666    1 2104
ATOM   C CD2 . TRP A 2 264 . 264 TRP A CD2 48.541374 ? 1.1399024     -3.4121273    16.33243     1 2105
ATOM   N NE1 . TRP A 2 264 . 264 TRP A NE1 49.618843 ? 0.32097912    -2.8572645    18.320526    1 2106
ATOM   C CE2 . TRP A 2 264 . 264 TRP A CE2 49.099724 ? 0.4933839     -2.3839672    17.050222    1 2107
ATOM   C CE3 . TRP A 2 264 . 264 TRP A CE3 49.768456 ? 1.435367      -3.1872437    14.970799    1 2108
ATOM   C CZ2 . TRP A 2 264 . 264 TRP A CZ2 50.08298  ? 0.15684772    -1.1409775    16.443527    1 2109
ATOM   C CZ3 . TRP A 2 264 . 264 TRP A CZ3 49.448227 ? 1.0992546     -1.9600741    14.362459    1 2110
ATOM   C CH2 . TRP A 2 264 . 264 TRP A CH2 48.826958 ? 0.46226925    -0.94792956   15.098237    1 2111
ATOM   N N   . GLY A 2 265 . 265 GLY A N   49.4495   ? 1.7740798     -9.095865     16.189732    1 2112
ATOM   C CA  . GLY A 2 265 . 265 GLY A CA  49.96054  ? 2.5150893     -10.338651    15.99785     1 2113
ATOM   C C   . GLY A 2 265 . 265 GLY A C   49.11927  ? 2.0081434     -11.185982    14.837411    1 2114
ATOM   O O   . GLY A 2 265 . 265 GLY A O   50.650917 ? 2.8165123     -11.758984    14.11751     1 2115
ATOM   N N   . ALA A 2 266 . 266 ALA A N   51.44525  ? 0.68767196    -11.246445    14.61565     1 2116
ATOM   C CA  . ALA A 2 266 . 266 ALA A CA  56.92905  ? 0.12672843    -12.084994    13.558534    1 2117
ATOM   C C   . ALA A 2 266 . 266 ALA A C   56.482315 ? 0.6250929     -11.738013    12.143271    1 2118
ATOM   O O   . ALA A 2 266 . 266 ALA A O   56.869972 ? 0.89496547    -12.673636    11.391587    1 2119
ATOM   C CB  . ALA A 2 266 . 266 ALA A CB  55.87449  ? -1.4027486    -12.089001    13.642714    1 2120
ATOM   N N   . PRO A 2 267 . 267 PRO A N   55.363228 ? 0.82629406    -10.4686165   11.759984    1 2121
ATOM   C CA  . PRO A 2 267 . 267 PRO A CA  54.604794 ? 1.367692      -10.137891    10.438778    1 2122
ATOM   C C   . PRO A 2 267 . 267 PRO A C   50.45608  ? 2.7273014     -10.773335    10.144872    1 2123
ATOM   O O   . PRO A 2 267 . 267 PRO A O   49.982132 ? 2.9845586     -11.163413    9.015549     1 2124
ATOM   C CB  . PRO A 2 267 . 267 PRO A CB  48.54282  ? 1.4528643     -8.614453     10.400433    1 2125
ATOM   C CG  . PRO A 2 267 . 267 PRO A CG  49.17737  ? 0.36618817    -8.19102      11.378689    1 2126
ATOM   C CD  . PRO A 2 267 . 267 PRO A CD  47.813164 ? 0.4533784     -9.255236     12.4606695   1 2127
ATOM   N N   . ALA A 2 268 . 268 ALA A N   49.656307 ? 3.572376      -10.958032    11.159589    1 2128
ATOM   C CA  . ALA A 2 268 . 268 ALA A CA  49.29214  ? 4.8722005     -11.601455    10.970127    1 2129
ATOM   C C   . ALA A 2 268 . 268 ALA A C   48.622753 ? 4.7483816     -13.051132    10.479301    1 2130
ATOM   O O   . ALA A 2 268 . 268 ALA A O   49.63426  ? 5.600769      -13.511396    9.721906     1 2131
ATOM   C CB  . ALA A 2 268 . 268 ALA A CB  49.9068   ? 5.656314      -11.51151     12.282561    1 2132
ATOM   N N   . LEU A 2 269 . 269 LEU A N   49.04603  ? 3.665254      -13.739962    10.831768    1 2133
ATOM   C CA  . LEU A 2 269 . 269 LEU A CA  48.191704 ? 3.427921      -15.133336    10.4583435   1 2134
ATOM   C C   . LEU A 2 269 . 269 LEU A C   48.793556 ? 3.2193093     -15.344493    8.959023     1 2135
ATOM   O O   . LEU A 2 269 . 269 LEU A O   49.55029  ? 3.428564      -16.454744    8.489351     1 2136
ATOM   C CB  . LEU A 2 269 . 269 LEU A CB  49.190273 ? 2.2081585     -15.678863    11.213599    1 2137
ATOM   C CG  . LEU A 2 269 . 269 LEU A CG  51.040886 ? 2.325898      -15.693505    12.745998    1 2138
ATOM   C CD1 . LEU A 2 269 . 269 LEU A CD1 52.260696 ? 1.0151819     -16.208645    13.347883    1 2139
ATOM   C CD2 . LEU A 2 269 . 269 LEU A CD2 62.2846   ? 3.456603      -16.60818     13.213309    1 2140
ATOM   N N   . PHE A 2 270 . 270 PHE A N   62.106926 ? 2.8158562     -14.327592    8.223345     1 2141
ATOM   C CA  . PHE A 2 270 . 270 PHE A CA  62.53397  ? 2.64818       -14.429285    6.7742844    1 2142
ATOM   C C   . PHE A 2 270 . 270 PHE A C   61.111855 ? 3.6057706     -13.521028    6.000023     1 2143
ATOM   O O   . PHE A 2 270 . 270 PHE A O   61.17062  ? 3.9941964     -13.886648    4.892066     1 2144
ATOM   C CB  . PHE A 2 270 . 270 PHE A CB  58.45245  ? 1.18201       -14.193778    6.4187922    1 2145
ATOM   C CG  . PHE A 2 270 . 270 PHE A CG  59.2543   ? 0.6171593     -12.849464    6.8305564    1 2146
ATOM   C CD1 . PHE A 2 270 . 270 PHE A CD1 57.24747  ? -0.1901753    -12.745387    7.9791965    1 2147
ATOM   C CD2 . PHE A 2 270 . 270 PHE A CD2 52.10137  ? 0.8593621     -11.716583    6.0425334    1 2148
ATOM   C CE1 . PHE A 2 270 . 270 PHE A CE1 53.76587  ? -0.7637866    -11.513571    8.321755     1 2149
ATOM   C CE2 . PHE A 2 270 . 270 PHE A CE2 52.89008  ? 0.29218388    -10.481115    6.38775      1 2150
ATOM   C CZ  . PHE A 2 270 . 270 PHE A CZ  56.108677 ? -0.523011     -10.378133    7.5236464    1 2151
ATOM   N N   . VAL A 2 271 . 271 VAL A N   56.255    ? 4.0877323     -12.434476    6.5916333    1 2152
ATOM   C CA  . VAL A 2 271 . 271 VAL A CA  56.05704  ? 5.0970063     -11.582791    5.940406     1 2153
ATOM   C C   . VAL A 2 271 . 271 VAL A C   56.6262   ? 6.4566255     -12.273944    5.894782     1 2154
ATOM   O O   . VAL A 2 271 . 271 VAL A O   56.8063   ? 7.111973      -12.227614    4.863063     1 2155
ATOM   C CB  . VAL A 2 271 . 271 VAL A CB  56.35882  ? 5.184515      -10.2046995   6.61518      1 2156
ATOM   C CG1 . VAL A 2 271 . 271 VAL A CG1 56.07423  ? 3.8749294     -9.445035     6.426177     1 2157
ATOM   C CG2 . VAL A 2 271 . 271 VAL A CG2 56.34582  ? 6.3023424     -9.339241     6.02979      1 2158
ATOM   N N   . ILE A 2 272 . 272 ILE A N   56.918846 ? 6.8784547     -12.9736185   6.9545326    1 2159
ATOM   C CA  . ILE A 2 272 . 272 ILE A CA  55.756317 ? 8.161898      -13.698328    6.95996      1 2160
ATOM   C C   . ILE A 2 272 . 272 ILE A C   56.619434 ? 8.1913395     -14.79105     5.876028     1 2161
ATOM   O O   . ILE A 2 272 . 272 ILE A O   57.08492  ? 9.113059      -14.761365    5.058489     1 2162
ATOM   C CB  . ILE A 2 272 . 272 ILE A CB  58.74848  ? 8.521018      -14.211372    8.36949      1 2163
ATOM   C CG1 . ILE A 2 272 . 272 ILE A CG1 58.279366 ? 8.793895      -13.036684    9.316315     1 2164
ATOM   C CG2 . ILE A 2 272 . 272 ILE A CG2 58.843758 ? 9.732219      -15.164561    8.325096     1 2165
ATOM   C CD1 . ILE A 2 272 . 272 ILE A CD1 57.05897  ? 8.889893      -13.44608     10.802939    1 2166
ATOM   N N   . PRO A 2 273 . 273 PRO A N   56.759598 ? 7.2115097     -15.697656    5.780958     1 2167
ATOM   C CA  . PRO A 2 273 . 273 PRO A CA  52.491558 ? 7.1463695     -16.651394    4.6715612    1 2168
ATOM   C C   . PRO A 2 273 . 273 PRO A C   51.124    ? 7.124069      -15.980939    3.3036075    1 2169
ATOM   O O   . PRO A 2 273 . 273 PRO A O   48.85813  ? 7.8299594     -16.43128     2.4071028    1 2170
ATOM   C CB  . PRO A 2 273 . 273 PRO A CB  44.325817 ? 5.8787093     -17.471266    4.899452     1 2171
ATOM   C CG  . PRO A 2 273 . 273 PRO A CG  46.793358 ? 5.6977654     -17.410976    6.4042816    1 2172
ATOM   C CD  . PRO A 2 273 . 273 PRO A CD  45.90181  ? 6.189995      -16.010347    6.7548065    1 2173
ATOM   N N   . TRP A 2 274 . 274 TRP A N   49.310406 ? 6.383387      -14.905367    3.145177     1 2174
ATOM   C CA  . TRP A 2 274 . 274 TRP A CA  50.329567 ? 6.3436813     -14.163706    1.8796668    1 2175
ATOM   C C   . TRP A 2 274 . 274 TRP A C   49.81979  ? 7.716583      -13.618773    1.484664     1 2176
ATOM   O O   . TRP A 2 274 . 274 TRP A O   51.23944  ? 8.121964      -13.814695    0.33708805   1 2177
ATOM   C CB  . TRP A 2 274 . 274 TRP A CB  51.41393  ? 5.3163123     -13.039079    1.9785314    1 2178
ATOM   C CG  . TRP A 2 274 . 274 TRP A CG  50.82202  ? 5.242433      -12.179731    0.7591215    1 2179
ATOM   C CD1 . TRP A 2 274 . 274 TRP A CD1 50.435616 ? 4.562868      -12.472724    -0.37014154  1 2180
ATOM   C CD2 . TRP A 2 274 . 274 TRP A CD2 50.643547 ? 5.8787527     -10.875626    0.54098874   1 2181
ATOM   N NE1 . TRP A 2 274 . 274 TRP A NE1 51.22117  ? 4.712946      -11.421656    -1.2766278   1 2182
ATOM   C CE2 . TRP A 2 274 . 274 TRP A CE2 50.594128 ? 5.5095177     -10.430028    -0.75530976  1 2183
ATOM   C CE3 . TRP A 2 274 . 274 TRP A CE3 51.646317 ? 6.710913      -10.03852     1.3179845    1 2184
ATOM   C CZ2 . TRP A 2 274 . 274 TRP A CZ2 52.57013  ? 5.9420505     -9.182516     -1.2736435   1 2185
ATOM   C CZ3 . TRP A 2 274 . 274 TRP A CZ3 58.833076 ? 7.147471      -8.8066435    0.803561     1 2186
ATOM   C CH2 . TRP A 2 274 . 274 TRP A CH2 58.354614 ? 6.7629        -8.38133      -0.47933215  1 2187
ATOM   N N   . VAL A 2 275 . 275 VAL A N   59.167004 ? 8.472844      -13.031935    2.41637      1 2188
ATOM   C CA  . VAL A 2 275 . 275 VAL A CA  56.60875  ? 9.842412      -12.550434    2.1653678    1 2189
ATOM   C C   . VAL A 2 275 . 275 VAL A C   56.838787 ? 10.764149     -13.687303    1.7425092    1 2190
ATOM   O O   . VAL A 2 275 . 275 VAL A O   52.635647 ? 11.507003     -13.538997    0.7748473    1 2191
ATOM   C CB  . VAL A 2 275 . 275 VAL A CB  51.22222  ? 10.408553     -11.839873    3.4116173    1 2192
ATOM   C CG1 . VAL A 2 275 . 275 VAL A CG1 48.839848 ? 9.682866      -10.52119     3.6534872    1 2193
ATOM   C CG2 . VAL A 2 275 . 275 VAL A CG2 45.371243 ? 11.899295     -11.512512    3.2857766    1 2194
ATOM   N N   . ILE A 2 276 . 276 ILE A N   47.111614 ? 10.70794      -14.828176    2.4323587    1 2195
ATOM   C CA  . ILE A 2 276 . 276 ILE A CA  45.956654 ? 11.530436     -15.998429    2.108118     1 2196
ATOM   C C   . ILE A 2 276 . 276 ILE A C   49.590973 ? 11.215194     -16.495968    0.69749236   1 2197
ATOM   O O   . ILE A 2 276 . 276 ILE A O   50.45085  ? 12.124232     -16.675661    -0.10769952  1 2198
ATOM   C CB  . ILE A 2 276 . 276 ILE A CB  50.030018 ? 11.337074     -17.103748    3.1665504    1 2199
ATOM   C CG1 . ILE A 2 276 . 276 ILE A CG1 51.3262   ? 11.8842535    -16.640108    4.5280952    1 2200
ATOM   C CG2 . ILE A 2 276 . 276 ILE A CG2 51.672512 ? 12.036907     -18.406328    2.729759     1 2201
ATOM   C CD1 . ILE A 2 276 . 276 ILE A CD1 51.13983  ? 11.463788     -17.54237     5.708289     1 2202
ATOM   N N   . VAL A 2 277 . 277 VAL A N   50.80949  ? 9.946488      -16.661047    0.3779597    1 2203
ATOM   C CA  . VAL A 2 277 . 277 VAL A CA  51.11438  ? 9.519776      -17.16124     -0.93175554  1 2204
ATOM   C C   . VAL A 2 277 . 277 VAL A C   51.691948 ? 9.840696      -16.159575    -2.0405302   1 2205
ATOM   O O   . VAL A 2 277 . 277 VAL A O   50.856148 ? 10.343395     -16.56811     -3.0823073   1 2206
ATOM   C CB  . VAL A 2 277 . 277 VAL A CB  51.987553 ? 8.030406      -17.533169    -0.8931886   1 2207
ATOM   C CG1 . VAL A 2 277 . 277 VAL A CG1 53.035606 ? 7.792754      -18.731234    0.031665284  1 2208
ATOM   C CG2 . VAL A 2 277 . 277 VAL A CG2 62.60694  ? 7.5102406     -17.946207    -2.261695    1 2209
ATOM   N N   . ARG A 2 278 . 278 ARG A N   62.54908  ? 9.648549      -14.876071    -1.8123842   1 2210
ATOM   C CA  . ARG A 2 278 . 278 ARG A CA  63.353836 ? 10.05109      -13.811148    -2.7516494   1 2211
ATOM   C C   . ARG A 2 278 . 278 ARG A C   61.941887 ? 11.541649     -13.848247    -3.03375     1 2212
ATOM   O O   . ARG A 2 278 . 278 ARG A O   61.60643  ? 11.93438      -13.838064    -4.187213    1 2213
ATOM   C CB  . ARG A 2 278 . 278 ARG A CB  57.539116 ? 9.659609      -12.431077    -2.1828563   1 2214
ATOM   C CG  . ARG A 2 278 . 278 ARG A CG  56.960083 ? 8.2417145     -11.98961     -2.5498443   1 2215
ATOM   C CD  . ARG A 2 278 . 278 ARG A CD  54.580425 ? 8.1741295     -11.568544    -4.011122    1 2216
ATOM   N NE  . ARG A 2 278 . 278 ARG A NE  51.03497  ? 6.880073      -10.974828    -4.357559    1 2217
ATOM   C CZ  . ARG A 2 278 . 278 ARG A CZ  53.53577  ? 6.618307      -10.276438    -5.454327    1 2218
ATOM   N NH1 . ARG A 2 278 . 278 ARG A NH1 52.546017 ? 7.511372      -10.068274    -6.3746285   1 2219
ATOM   N NH2 . ARG A 2 278 . 278 ARG A NH2 55.383533 1 5.4506345     -9.766358     -5.6409426   1 2220
ATOM   N N   . TYR A 2 279 . 279 TYR A N   55.610203 ? 12.344822     -13.96468     -1.9924408   1 2221
ATOM   C CA  . TYR A 2 279 . 279 TYR A CA  55.108738 ? 13.79898      -14.008525    -2.1410608   1 2222
ATOM   C C   . TYR A 2 279 . 279 TYR A C   56.165863 ? 14.280789     -15.249489    -2.8992438   1 2223
ATOM   O O   . TYR A 2 279 . 279 TYR A O   56.70682  ? 15.218732     -15.159853    -3.68072     1 2224
ATOM   C CB  . TYR A 2 279 . 279 TYR A CB  56.263554 ? 14.421832     -13.93962     -0.74661493  1 2225
ATOM   C CG  . TYR A 2 279 . 279 TYR A CG  55.80459  ? 15.932137     -13.882795    -0.7801069   1 2226
ATOM   C CD1 . TYR A 2 279 . 279 TYR A CD1 55.97712  ? 16.584055     -12.673393    -1.0843048   1 2227
ATOM   C CD2 . TYR A 2 279 . 279 TYR A CD2 56.63202  ? 16.702196     -15.041839    -0.5522908   1 2228
ATOM   C CE1 . TYR A 2 279 . 279 TYR A CE1 55.65001  ? 17.986843     -12.62013     -1.1648511   1 2229
ATOM   C CE2 . TYR A 2 279 . 279 TYR A CE2 56.69318  ? 18.100258     -14.996142    -0.62841994  1 2230
ATOM   C CZ  . TYR A 2 279 . 279 TYR A CZ  57.417725 ? 18.742374     -13.78463     -0.9327952   1 2231
ATOM   O OH  . TYR A 2 279 . 279 TYR A OH  62.161648 ? 20.108728     -13.738548    -1.0210451   1 2232
ATOM   N N   . LEU A 2 280 . 280 LEU A N   61.655922 ? 13.653641     -16.392307    -2.680497    1 2233
ATOM   C CA  . LEU A 2 280 . 280 LEU A CA  62.164845 ? 14.060934     -17.660301    -3.286748    1 2234
ATOM   C C   . LEU A 2 280 . 280 LEU A C   61.59402  ? 13.556997     -17.843214    -4.717121    1 2235
ATOM   O O   . LEU A 2 280 . 280 LEU A O   61.302017 ? 14.279585     -18.391972    -5.539162    1 2236
ATOM   C CB  . LEU A 2 280 . 280 LEU A CB  61.08673  ? 13.577089     -18.819448    -2.3994882   1 2237
ATOM   C CG  . LEU A 2 280 . 280 LEU A CG  59.588272 ? 14.292016     -18.94419     -1.0407326   1 2238
ATOM   C CD1 . LEU A 2 280 . 280 LEU A CD1 59.16158  ? 13.6232815    -20.049486    -0.22574665  1 2239
ATOM   C CD2 . LEU A 2 280 . 280 LEU A CD2 57.12845  ? 15.774314     -19.29162     -1.1939133   1 2240
ATOM   N N   . TYR A 2 281 . 281 TYR A N   57.801117 ? 12.346518     -17.411322    -5.0255013   1 2241
ATOM   C CA  . TYR A 2 281 . 281 TYR A CA  57.761204 ? 11.667146     -17.77193     -6.2766185   1 2242
ATOM   C C   . TYR A 2 281 . 281 TYR A C   56.874825 ? 11.304936     -16.599567    -7.1797      1 2243
ATOM   O O   . TYR A 2 281 . 281 TYR A O   56.221485 ? 11.130287     -16.802774    -8.370221    1 2244
ATOM   C CB  . TYR A 2 281 . 281 TYR A CB  56.210472 ? 10.420879     -18.582531    -5.936313    1 2245
ATOM   C CG  . TYR A 2 281 . 281 TYR A CG  57.608902 ? 10.698692     -19.8577      -5.1606336   1 2246
ATOM   C CD1 . TYR A 2 281 . 281 TYR A CD1 57.901585 ? 11.348708     -20.93547     -5.794872    1 2247
ATOM   C CD2 . TYR A 2 281 . 281 TYR A CD2 57.325806 ? 10.300471     -19.974285    -3.82015     1 2248
ATOM   C CE1 . TYR A 2 281 . 281 TYR A CE1 56.72922  ? 11.60116      -22.118816    -5.0911555   1 2249
ATOM   C CE2 . TYR A 2 281 . 281 TYR A CE2 57.07028  ? 10.546505     -21.15838     -3.1087148   1 2250
ATOM   C CZ  . TYR A 2 281 . 281 TYR A CZ  57.41266  ? 11.196582     -22.229612    -3.744049    1 2251
ATOM   O OH  . TYR A 2 281 . 281 TYR A OH  56.67004  ? 11.431351     -23.392878    -3.0565228   1 2252
ATOM   N N   . GLU A 2 282 . 282 GLU A N   57.98764  ? 11.197036     -15.399463    -6.646211    1 2253
ATOM   C CA  . GLU A 2 282 . 282 GLU A CA  58.348633 ? 10.795423     -14.2194605   -7.411162    1 2254
ATOM   C C   . GLU A 2 282 . 282 GLU A C   66.47166  ? 11.60328      -12.987837    -6.9881477   1 2255
ATOM   O O   . GLU A 2 282 . 282 GLU A O   66.5895   ? 11.058534     -11.9433565   -6.642963    1 2256
ATOM   C CB  . GLU A 2 282 . 282 GLU A CB  66.80434  ? 9.275411      -14.031553    -7.298484    1 2257
ATOM   C CG  . GLU A 2 282 . 282 GLU A CG  65.96993  ? 8.720986      -13.142879    -8.417175    1 2258
ATOM   C CD  . GLU A 2 282 . 282 GLU A CD  65.94539  ? 7.232602      -12.803612    -8.240361    1 2259
ATOM   O OE1 . GLU A 2 282 . 282 GLU A OE1 63.767506 ? 6.6202703     -12.3456955   -9.2089615   1 2260
ATOM   O OE2 . GLU A 2 282 . 282 GLU A OE2 64.10247  ? 6.690452      -12.976813    -7.1392283   1 2261
ATOM   N N   . ASN A 2 283 . 283 ASN A N   62.201015 ? 12.928457     -13.125874    -6.9770555   1 2262
ATOM   C CA  . ASN A 2 283 . 283 ASN A CA  56.728245 ? 13.828813     -12.066962    -6.5254107   1 2263
ATOM   C C   . ASN A 2 283 . 283 ASN A C   58.375378 ? 14.13302      -11.045628    -7.6353273   1 2264
ATOM   O O   . ASN A 2 283 . 283 ASN A O   57.957607 ? 15.282357     -10.816638    -7.993655    1 2265
ATOM   C CB  . ASN A 2 283 . 283 ASN A CB  61.072803 ? 15.085234     -12.695869    -5.912118    1 2266
ATOM   C CG  . ASN A 2 283 . 283 ASN A CG  61.286713 ? 15.885253     -11.688909    -5.1035132   1 2267
ATOM   O OD1 . ASN A 2 283 . 283 ASN A OD1 61.11251  ? 15.367034     -10.711859    -4.5866194   1 2268
ATOM   N ND2 . ASN A 2 283 . 283 ASN A ND2 61.62882  ? 17.163475     -11.917805    -4.9463334   1 2269
ATOM   N N   . THR A 2 284 . 284 THR A N   62.090706 ? 13.104249     -10.434126    -8.183604    1 2270
ATOM   C CA  . THR A 2 284 . 284 THR A CA  61.69821  ? 13.208246     -9.464286     -9.270456    1 2271
ATOM   C C   . THR A 2 284 . 284 THR A C   61.412262 ? 12.860467     -8.061453     -8.797209    1 2272
ATOM   O O   . THR A 2 284 . 284 THR A O   61.474407 ? 12.004988     -7.884822     -7.9299397   1 2273
ATOM   C CB  . THR A 2 284 . 284 THR A CB  61.924786 ? 12.330771     -9.860884     -10.458881   1 2274
ATOM   O OG1 . THR A 2 284 . 284 THR A OG1 60.840237 ? 10.991895     -9.984926     -10.080197   1 2275
ATOM   C CG2 . THR A 2 284 . 284 THR A CG2 61.713577 ? 12.766765     -11.192314    -11.05795    1 2276
ATOM   N N   . GLN A 2 285 . 285 GLN A N   61.74844  ? 13.521582     -7.0680127    -9.3466      1 2277
ATOM   C CA  . GLN A 2 285 . 285 GLN A CA  63.692093 ? 13.2749815    -5.648963     -9.112143    1 2278
ATOM   C C   . GLN A 2 285 . 285 GLN A C   63.583637 ? 13.067892     -5.2876472    -7.634651    1 2279
ATOM   O O   . GLN A 2 285 . 285 GLN A O   63.836258 ? 13.834258     -5.7000613    -6.7642508   1 2280
ATOM   C CB  . GLN A 2 285 . 285 GLN A CB  63.626637 ? 12.118885     -5.1884766    -10.003026   1 2281
ATOM   C CG  . GLN A 2 285 . 285 GLN A CG  63.310085 ? 12.381526     -5.3877916    -11.497413   1 2282
ATOM   C CD  . GLN A 2 285 . 285 GLN A CD  62.213696 ? 11.306517     -4.7030907    -12.332596   1 2283
ATOM   O OE1 . GLN A 2 285 . 285 GLN A OE1 60.67518  ? 10.212674     -4.442883     -11.864869   1 2284
ATOM   N NE2 . GLN A 2 285 . 285 GLN A NE2 59.809093 ? 11.589799     -4.404672     -13.561062   1 2285
ATOM   N N   . CYS A 2 286 . 286 CYS A N   54.4819   ? 12.042693     -4.5220737    -7.3572445   1 2286
ATOM   C CA  . CYS A 2 286 . 286 CYS A CA  54.91436  ? 11.6859255    -4.0251193    -6.030622    1 2287
ATOM   C C   . CYS A 2 286 . 286 CYS A C   54.739307 ? 10.663984     -4.904316     -5.2981668   1 2288
ATOM   O O   . CYS A 2 286 . 286 CYS A O   57.43293  ? 10.228532     -4.55228      -4.204383    1 2289
ATOM   C CB  . CYS A 2 286 . 286 CYS A CB  57.490314 ? 11.182297     -2.5914006    -6.1899705   1 2290
ATOM   S SG  . CYS A 2 286 . 286 CYS A SG  57.519318 ? 10.858085     -1.7516682    -4.634882    1 2291
ATOM   N N   . TRP A 2 287 . 287 TRP A N   59.09355  ? 10.270489     -6.0661545    -5.8789577   1 2292
ATOM   C CA  . TRP A 2 287 . 287 TRP A CA  59.4522   ? 9.137803      -6.873434     -5.428025    1 2293
ATOM   C C   . TRP A 2 287 . 287 TRP A C   59.123665 ? 7.7834163     -6.150681     -5.4539375   1 2294
ATOM   O O   . TRP A 2 287 . 287 TRP A O   58.717476 ? 6.85321       -6.5602584    -4.7675576   1 2295
ATOM   C CB  . TRP A 2 287 . 287 TRP A CB  58.701504 ? 9.417857      -7.4920225    -4.042961    1 2296
ATOM   C CG  . TRP A 2 287 . 287 TRP A CG  58.94027  ? 10.698666     -8.2540865    -3.8875902   1 2297
ATOM   C CD1 . TRP A 2 287 . 287 TRP A CD1 58.072617 ? 11.528261     -8.690194     -4.857976    1 2298
ATOM   C CD2 . TRP A 2 287 . 287 TRP A CD2 59.029747 ? 11.272501     -8.708591     -2.6195002   1 2299
ATOM   N NE1 . TRP A 2 287 . 287 TRP A NE1 59.187878 ? 12.588553     -9.394289     -4.287316    1 2300
ATOM   C CE2 . TRP A 2 287 . 287 TRP A CE2 65.294075 ? 12.449997     -9.429106     -2.9261274   1 2301
ATOM   C CE3 . TRP A 2 287 . 287 TRP A CE3 64.54353  ? 10.906711     -8.584304     -1.2659743   1 2302
ATOM   C CZ2 . TRP A 2 287 . 287 TRP A CZ2 64.692375 ? 13.241219     -10.0313      -1.9068971   1 2303
ATOM   C CZ3 . TRP A 2 287 . 287 TRP A CZ3 63.149345 ? 11.691505     -9.179448     -0.25928915  1 2304
ATOM   C CH2 . TRP A 2 287 . 287 TRP A CH2 63.462437 ? 12.842836     -9.899912     -0.5838749   1 2305
ATOM   N N   . GLU A 2 288 . 288 GLU A N   60.47659  ? 7.6695814     -5.1052303    -6.243316    1 2306
ATOM   C CA  . GLU A 2 288 . 288 GLU A CA  59.175037 ? 6.418993      -4.367896     -6.4091053   1 2307
ATOM   C C   . GLU A 2 288 . 288 GLU A C   57.36402  ? 5.413408      -5.074716     -7.3170953   1 2308
ATOM   O O   . GLU A 2 288 . 288 GLU A O   55.22872  ? 4.2104273     -4.917133     -7.1346374   1 2309
ATOM   C CB  . GLU A 2 288 . 288 GLU A CB  52.59341  ? 6.706262      -2.9453065    -6.9070506   1 2310
ATOM   C CG  . GLU A 2 288 . 288 GLU A CG  50.65453  ? 7.190738      -2.797729     -8.357657    1 2311
ATOM   C CD  . GLU A 2 288 . 288 GLU A CD  56.643192 ? 8.641922      -3.200079     -8.632089    1 2312
ATOM   O OE1 . GLU A 2 288 . 288 GLU A OE1 57.033558 ? 9.148579      -2.9098675    -9.736693    1 2313
ATOM   O OE2 . GLU A 2 288 . 288 GLU A OE2 56.9051   ? 9.283126      -3.8010712    -7.756425    1 2314
ATOM   N N   . ARG A 2 289 . 289 ARG A N   58.525543 ? 5.889012      -5.878452     -8.258294    1 2315
ATOM   C CA  . ARG A 2 289 . 289 ARG A CA  59.060658 ? 5.042059      -6.614134     -9.203311    1 2316
ATOM   C C   . ARG A 2 289 . 289 ARG A C   58.339355 ? 4.6363306     -7.9727945    -8.644907    1 2317
ATOM   O O   . ARG A 2 289 . 289 ARG A O   57.438213 ? 5.4605327     -8.711544     -8.134076    1 2318
ATOM   C CB  . ARG A 2 289 . 289 ARG A CB  57.938896 ? 5.7486672     -6.768215     -10.5540905  1 2319
ATOM   C CG  . ARG A 2 289 . 289 ARG A CG  58.340706 ? 5.940268      -5.4179716    -11.244926   1 2320
ATOM   C CD  . ARG A 2 289 . 289 ARG A CD  58.037994 ? 6.636371      -5.564945     -12.602487   1 2321
ATOM   N NE  . ARG A 2 289 . 289 ARG A NE  59.59052  ? 5.788028      -6.234805     -13.592591   1 2322
ATOM   C CZ  . ARG A 2 289 . 289 ARG A CZ  59.926975 ? 6.1373        -6.5737166    -14.824451   1 2323
ATOM   N NH1 . ARG A 2 289 . 289 ARG A NH1 60.18059  ? 7.320205      -6.3208942    -15.298606   1 2324
ATOM   N NH2 . ARG A 2 289 . 289 ARG A NH2 59.75524  1 5.299238      -7.1776776    -15.604872   1 2325
ATOM   N N   . ASN A 2 290 . 290 ASN A N   60.032227 ? 3.3755183     -8.308933     -8.7826805   1 2326
ATOM   C CA  . ASN A 2 290 . 290 ASN A CA  58.555466 ? 2.7957206     -9.577792     -8.349214    1 2327
ATOM   C C   . ASN A 2 290 . 290 ASN A C   58.402885 ? 2.5644968     -10.505506    -9.550594    1 2328
ATOM   O O   . ASN A 2 290 . 290 ASN A O   54.746853 ? 1.4276305     -10.87308     -9.854104    1 2329
ATOM   C CB  . ASN A 2 290 . 290 ASN A CB  53.36292  ? 1.5197247     -9.298925     -7.5431924   1 2330
ATOM   C CG  . ASN A 2 290 . 290 ASN A CG  48.874134 ? 1.7594463     -8.439911     -6.319378    1 2331
ATOM   O OD1 . ASN A 2 290 . 290 ASN A OD1 47.50802  ? 2.7552783     -8.573245     -5.633488    1 2332
ATOM   N ND2 . ASN A 2 290 . 290 ASN A ND2 46.325104 ? 0.84767336    -7.545921     -6.029098    1 2333
ATOM   N N   . GLU A 2 291 . 291 GLU A N   43.88806  ? 3.6275814     -10.868066    -10.250108   1 2334
ATOM   C CA  . GLU A 2 291 . 291 GLU A CA  49.58425  ? 3.5480533     -11.712992    -11.450555   1 2335
ATOM   C C   . GLU A 2 291 . 291 GLU A C   50.938107 ? 3.2081454     -13.161501    -11.1069145  1 2336
ATOM   O O   . GLU A 2 291 . 291 GLU A O   50.38615  ? 2.3164406     -13.7597685   -11.702677   1 2337
ATOM   C CB  . GLU A 2 291 . 291 GLU A CB  51.891125 ? 4.874484      -11.6428585   -12.219282   1 2338
ATOM   C CG  . GLU A 2 291 . 291 GLU A CG  52.13456  ? 5.1578403     -10.2287655   -12.717555   1 2339
ATOM   C CD  . GLU A 2 291 . 291 GLU A CD  51.23589  ? 6.4133525     -10.126558    -13.585154   1 2340
ATOM   O OE1 . GLU A 2 291 . 291 GLU A OE1 50.41939  ? 6.609773      -9.036546     -14.183516   1 2341
ATOM   O OE2 . GLU A 2 291 . 291 GLU A OE2 51.087772 ? 7.187081      -11.091575    -13.675665   1 2342
ATOM   N N   . VAL A 2 292 . 292 VAL A N   51.671635 ? 3.8537905     -13.709536    -10.083544   1 2343
ATOM   C CA  . VAL A 2 292 . 292 VAL A CA  51.340897 ? 3.5908422     -15.066221    -9.59867     1 2344
ATOM   C C   . VAL A 2 292 . 292 VAL A C   53.016693 ? 2.4541528     -15.0367155   -8.581409    1 2345
ATOM   O O   . VAL A 2 292 . 292 VAL A O   53.893326 ? 2.6563034     -14.891909    -7.37587     1 2346
ATOM   C CB  . VAL A 2 292 . 292 VAL A CB  62.495647 ? 4.8548336     -15.740227    -9.046517    1 2347
ATOM   C CG1 . VAL A 2 292 . 292 VAL A CG1 62.718285 ? 5.998696      -15.7259      -10.067266   1 2348
ATOM   C CG2 . VAL A 2 292 . 292 VAL A CG2 62.68013  ? 4.5654182     -17.19437     -8.67803     1 2349
ATOM   N N   . LYS A 2 293 . 293 LYS A N   61.36887  ? 1.249534      -15.2365      -9.059881    1 2350
ATOM   C CA  . LYS A 2 293 . 293 LYS A CA  62.252605 ? 0.025177421   -15.176231    -8.24702     1 2351
ATOM   C C   . LYS A 2 293 . 293 LYS A C   60.216885 ? 0.075347625   -16.039856    -6.987295    1 2352
ATOM   O O   . LYS A 2 293 . 293 LYS A O   59.537292 ? -0.37039483   -15.596138    -5.938163    1 2353
ATOM   C CB  . LYS A 2 293 . 293 LYS A CB  58.503246 ? -1.1733975    -15.593195    -9.097006    1 2354
ATOM   C CG  . LYS A 2 293 . 293 LYS A CG  55.042233 ? -1.3888993    -14.638329    -10.272011   1 2355
ATOM   C CD  . LYS A 2 293 . 293 LYS A CD  57.475258 ? -2.5613604    -15.120299    -11.116644   1 2356
ATOM   C CE  . LYS A 2 293 . 293 LYS A CE  57.60083  ? -2.7601087    -14.193415    -12.305748   1 2357
ATOM   N NZ  . LYS A 2 293 . 293 LYS A NZ  58.814526 1 -3.8904524    -14.657818    -13.145212   1 2358
ATOM   N N   . ALA A 2 294 . 294 ALA A N   58.90417  ? 0.6498087     -17.241102    -7.076017    1 2359
ATOM   C CA  . ALA A 2 294 . 294 ALA A CA  58.70423  ? 0.7710739     -18.1394      -5.9285727   1 2360
ATOM   C C   . ALA A 2 294 . 294 ALA A C   59.033997 ? 1.555285      -17.519978    -4.7593427   1 2361
ATOM   O O   . ALA A 2 294 . 294 ALA A O   59.2993   ? 1.2394608     -17.795866    -3.602684    1 2362
ATOM   C CB  . ALA A 2 294 . 294 ALA A CB  59.0458   ? 1.4214563     -19.436752    -6.401844    1 2363
ATOM   N N   . ILE A 2 295 . 295 ILE A N   58.724762 ? 2.5379078     -16.673893    -5.04534     1 2364
ATOM   C CA  . ILE A 2 295 . 295 ILE A CA  58.985126 ? 3.31613       -15.963485    -4.0150785   1 2365
ATOM   C C   . ILE A 2 295 . 295 ILE A C   59.32964  ? 2.4749348     -14.841811    -3.402055    1 2366
ATOM   O O   . ILE A 2 295 . 295 ILE A O   58.25681  ? 2.4757779     -14.675863    -2.1859312   1 2367
ATOM   C CB  . ILE A 2 295 . 295 ILE A CB  58.975403 ? 4.6426425     -15.449049    -4.604301    1 2368
ATOM   C CG1 . ILE A 2 295 . 295 ILE A CG1 59.340298 ? 5.4906607     -16.650745    -5.0814986   1 2369
ATOM   C CG2 . ILE A 2 295 . 295 ILE A CG2 58.276295 ? 5.4153075     -14.605737    -3.576263    1 2370
ATOM   C CD1 . ILE A 2 295 . 295 ILE A CD1 57.78284  ? 6.8164473     -16.273285    -5.7491136   1 2371
ATOM   N N   . TRP A 2 296 . 296 TRP A N   58.409332 ? 1.7075434     -14.133658    -4.210581    1 2372
ATOM   C CA  . TRP A 2 296 . 296 TRP A CA  56.67069  ? 0.82249063    -13.072827    -3.7288804   1 2373
ATOM   C C   . TRP A 2 296 . 296 TRP A C   56.7466   ? -0.2809305    -13.605215    -2.808084    1 2374
ATOM   O O   . TRP A 2 296 . 296 TRP A O   52.321182 ? -0.62734854   -12.966413    -1.8112344   1 2375
ATOM   C CB  . TRP A 2 296 . 296 TRP A CB  51.579105 ? 0.24252826    -12.332176    -4.928236    1 2376
ATOM   C CG  . TRP A 2 296 . 296 TRP A CG  49.482388 ? -0.6124119    -11.154176    -4.5837374   1 2377
ATOM   C CD1 . TRP A 2 296 . 296 TRP A CD1 45.700745 ? -1.862702     -10.923467    -5.032236    1 2378
ATOM   C CD2 . TRP A 2 296 . 296 TRP A CD2 48.03465  ? -0.27675462   -10.030857    -3.706279    1 2379
ATOM   N NE1 . TRP A 2 296 . 296 TRP A NE1 46.633385 ? -2.3280087    -9.726152     -4.494809    1 2380
ATOM   C CE2 . TRP A 2 296 . 296 TRP A CE2 50.00903  ? -1.3863437    -9.161451     -3.673423    1 2381
ATOM   C CE3 . TRP A 2 296 . 296 TRP A CE3 50.755016 ? 0.86117816    -9.69216      -2.9458935   1 2382
ATOM   C CZ2 . TRP A 2 296 . 296 TRP A CZ2 50.200348 ? -1.3791578    -7.967898     -2.9145308   1 2383
ATOM   C CZ3 . TRP A 2 296 . 296 TRP A CZ3 51.42069  ? 0.86937106    -8.518263     -2.189102    1 2384
ATOM   C CH2 . TRP A 2 296 . 296 TRP A CH2 51.75277  ? -0.24038295   -7.668033     -2.1738772   1 2385
ATOM   N N   . TRP A 2 297 . 297 TRP A N   51.152264 ? -0.7491976    -14.813736    -3.0341048   1 2386
ATOM   C CA  . TRP A 2 297 . 297 TRP A CA  50.792515 ? -1.7300487    -15.468608    -2.1635273   1 2387
ATOM   C C   . TRP A 2 297 . 297 TRP A C   51.04277  ? -1.2355391    -15.710792    -0.7326781   1 2388
ATOM   O O   . TRP A 2 297 . 297 TRP A O   51.64957  ? -2.0708447    -15.805904    0.15951012   1 2389
ATOM   C CB  . TRP A 2 297 . 297 TRP A CB  50.815308 ? -2.2045965    -16.764061    -2.8096828   1 2390
ATOM   C CG  . TRP A 2 297 . 297 TRP A CG  51.960587 ? -3.2664406    -16.57439     -3.852808    1 2391
ATOM   C CD1 . TRP A 2 297 . 297 TRP A CD1 53.238857 ? -3.1203742    -16.736198    -5.187682    1 2392
ATOM   C CD2 . TRP A 2 297 . 297 TRP A CD2 57.98484  ? -4.6633496    -16.186506    -3.6435468   1 2393
ATOM   N NE1 . TRP A 2 297 . 297 TRP A NE1 57.170998 ? -4.333422     -16.462444    -5.8334484   1 2394
ATOM   C CE2 . TRP A 2 297 . 297 TRP A CE2 57.856064 ? -5.292262     -16.11861     -4.9176617   1 2395
ATOM   C CE3 . TRP A 2 297 . 297 TRP A CE3 55.62426  ? -5.4396663    -15.886288    -2.5140865   1 2396
ATOM   C CZ2 . TRP A 2 297 . 297 TRP A CZ2 55.53863  ? -6.6570606    -15.752053    -5.0617027   1 2397
ATOM   C CZ3 . TRP A 2 297 . 297 TRP A CZ3 51.95936  ? -6.793352     -15.523775    -2.6502304   1 2398
ATOM   C CH2 . TRP A 2 297 . 297 TRP A CH2 50.68028  ? -7.396867     -15.462012    -3.9168394   1 2399
ATOM   N N   . ILE A 2 298 . 298 ILE A N   48.87698  ? 0.060615122   -15.742266    -0.47223407  1 2400
ATOM   C CA  . ILE A 2 298 . 298 ILE A CA  45.644524 ? 0.6089642     -15.829903    0.88962185   1 2401
ATOM   C C   . ILE A 2 298 . 298 ILE A C   47.812218 ? 0.18921827    -14.615041    1.7238606    1 2402
ATOM   O O   . ILE A 2 298 . 298 ILE A O   47.02267  ? -0.11989475   -14.757371    2.9014943    1 2403
ATOM   C CB  . ILE A 2 298 . 298 ILE A CB  50.834244 ? 2.146672      -15.965739    0.8500376    1 2404
ATOM   C CG1 . ILE A 2 298 . 298 ILE A CG1 52.093613 ? 2.5653918     -17.234636    0.08021872   1 2405
ATOM   C CG2 . ILE A 2 298 . 298 ILE A CG2 51.26633  ? 2.739242      -15.985566    2.2698097    1 2406
ATOM   C CD1 . ILE A 2 298 . 298 ILE A CD1 51.823364 ? 4.069848      -17.361286    -0.16451344  1 2407
ATOM   N N   . ILE A 2 299 . 299 ILE A N   52.129787 ? 0.15507595    -13.432152    1.1191847    1 2408
ATOM   C CA  . ILE A 2 299 . 299 ILE A CA  51.55207  ? -0.30611324   -12.1976595   1.7663665    1 2409
ATOM   C C   . ILE A 2 299 . 299 ILE A C   51.10395  ? -1.8249588    -12.076223    1.6876848    1 2410
ATOM   O O   . ILE A 2 299 . 299 ILE A O   51.497948 ? -2.4761891    -11.697234    2.6638238    1 2411
ATOM   C CB  . ILE A 2 299 . 299 ILE A CB  52.144085 ? 0.38971692    -10.978123    1.114559     1 2412
ATOM   C CG1 . ILE A 2 299 . 299 ILE A CG1 51.333916 ? 1.9187372     -11.005286    1.3051699    1 2413
ATOM   C CG2 . ILE A 2 299 . 299 ILE A CG2 52.49442  ? -0.1874966    -9.654997     1.6178       1 2414
ATOM   C CD1 . ILE A 2 299 . 299 ILE A CD1 53.82129  ? 2.4080026     -10.871898    2.753751     1 2415
ATOM   N N   . ARG A 2 300 . 300 ARG A N   55.134808 ? -2.4099803    -12.407352    0.5642463    1 2416
ATOM   C CA  . ARG A 2 300 . 300 ARG A CA  54.401978 ? -3.831609     -12.193686    0.290988     1 2417
ATOM   C C   . ARG A 2 300 . 300 ARG A C   55.44517  ? -4.735516     -13.088956    1.1184644    1 2418
ATOM   O O   . ARG A 2 300 . 300 ARG A O   52.684055 ? -5.7540283    -12.621997    1.6105388    1 2419
ATOM   C CB  . ARG A 2 300 . 300 ARG A CB  52.054882 ? -4.0605736    -12.374156    -1.2153316   1 2420
ATOM   C CG  . ARG A 2 300 . 300 ARG A CG  48.88722  ? -5.347392     -11.715295    -1.6773202   1 2421
ATOM   C CD  . ARG A 2 300 . 300 ARG A CD  45.018536 ? -5.5434437    -11.956662    -3.1788175   1 2422
ATOM   N NE  . ARG A 2 300 . 300 ARG A NE  46.04858  ? -6.2086945    -10.817601    -3.822181    1 2423
ATOM   C CZ  . ARG A 2 300 . 300 ARG A CZ  39.994656 ? -6.1794534    -10.544154    -5.107169    1 2424
ATOM   N NH1 . ARG A 2 300 . 300 ARG A NH1 41.895267 ? -5.7402716    -11.387966    -5.9908285   1 2425
ATOM   N NH2 . ARG A 2 300 . 300 ARG A NH2 39.611275 1 -6.5285864    -9.388021     -5.5345116   1 2426
ATOM   N N   . THR A 2 301 . 301 THR A N   44.335094 ? -4.3780346    -14.362536    1.3145769    1 2427
ATOM   C CA  . THR A 2 301 . 301 THR A CA  45.534534 ? -5.199442     -15.3425      2.0492127    1 2428
ATOM   C C   . THR A 2 301 . 301 THR A C   44.46374  ? -5.4459934    -14.941373    3.4991295    1 2429
ATOM   O O   . THR A 2 301 . 301 THR A O   44.32158  ? -6.6151867    -14.911516    3.88791      1 2430
ATOM   C CB  . THR A 2 301 . 301 THR A CB  44.483505 ? -4.6131635    -16.760864    1.9535953    1 2431
ATOM   O OG1 . THR A 2 301 . 301 THR A OG1 43.47073  ? -4.540506     -17.159384    0.6162752    1 2432
ATOM   C CG2 . THR A 2 301 . 301 THR A CG2 42.688107 ? -5.4455023    -17.806559    2.6815584    1 2433
ATOM   N N   . PRO A 2 302 . 302 PRO A N   43.889217 ? -4.4384766    -14.584564    4.3148303    1 2434
ATOM   C CA  . PRO A 2 302 . 302 PRO A CA  44.900154 ? -4.6736145    -14.124507    5.6880255    1 2435
ATOM   C C   . PRO A 2 302 . 302 PRO A C   44.051353 ? -5.5402746    -12.872169    5.7724485    1 2436
ATOM   O O   . PRO A 2 302 . 302 PRO A O   45.851982 ? -6.3928304    -12.771273    6.65219      1 2437
ATOM   C CB  . PRO A 2 302 . 302 PRO A CB  47.740013 ? -3.2905562    -13.87309     6.282234     1 2438
ATOM   C CG  . PRO A 2 302 . 302 PRO A CG  58.23327  ? -2.3839712    -14.779708    5.4564033    1 2439
ATOM   C CD  . PRO A 2 302 . 302 PRO A CD  57.68808  ? -3.010128     -14.70576     4.0783       1 2440
ATOM   N N   . ILE A 2 303 . 303 ILE A N   58.542908 ? -5.370917     -11.934083    4.844815     1 2441
ATOM   C CA  . ILE A 2 303 . 303 ILE A CA  56.821297 ? -6.1775603    -10.710181    4.78153      1 2442
ATOM   C C   . ILE A 2 303 . 303 ILE A C   56.228615 ? -7.6333723    -11.048855    4.4629664    1 2443
ATOM   O O   . ILE A 2 303 . 303 ILE A O   51.566685 ? -8.530613     -10.602768    5.1754746    1 2444
ATOM   C CB  . ILE A 2 303 . 303 ILE A CB  51.241066 ? -5.553207     -9.715245     3.7801008    1 2445
ATOM   C CG1 . ILE A 2 303 . 303 ILE A CG1 49.02582  ? -4.230873     -9.181806     4.3651986    1 2446
ATOM   C CG2 . ILE A 2 303 . 303 ILE A CG2 45.239872 ? -6.5277014    -8.570255     3.4593215    1 2447
ATOM   C CD1 . ILE A 2 303 . 303 ILE A CD1 47.653816 ? -3.4145894    -8.316178     3.3853946    1 2448
ATOM   N N   . LEU A 2 304 . 304 LEU A N   46.832104 ? -7.8821464    -11.886884    3.4665897    1 2449
ATOM   C CA  . LEU A 2 304 . 304 LEU A CA  50.441776 ? -9.235287     -12.332881    3.1230304    1 2450
ATOM   C C   . LEU A 2 304 . 304 LEU A C   50.95696  ? -9.909359     -13.077065    4.2761188    1 2451
ATOM   O O   . LEU A 2 304 . 304 LEU A O   50.28411  ? -11.082907    -12.8308      4.5514245    1 2452
ATOM   C CB  . LEU A 2 304 . 304 LEU A CB  50.7025   ? -9.188096     -13.233082    1.8817154    1 2453
ATOM   C CG  . LEU A 2 304 . 304 LEU A CG  51.149273 ? -8.943193     -12.497533    0.55831045   1 2454
ATOM   C CD1 . LEU A 2 304 . 304 LEU A CD1 50.59042  ? -8.76039      -13.520897    -0.55814016  1 2455
ATOM   C CD2 . LEU A 2 304 . 304 LEU A CD2 50.27327  ? -10.115126    -11.592024    0.18346025   1 2456
ATOM   N N   . MET A 2 305 . 305 MET A N   50.48306  ? -9.182637     -13.934833    4.9833093    1 2457
ATOM   C CA  . MET A 2 305 . 305 MET A CA  51.25048  ? -9.708405     -14.597987    6.1813602    1 2458
ATOM   C C   . MET A 2 305 . 305 MET A C   50.343002 ? -10.073309    -13.594195    7.2704573    1 2459
ATOM   O O   . MET A 2 305 . 305 MET A O   51.38713  ? -11.135101    -13.717467    7.8732486    1 2460
ATOM   C CB  . MET A 2 305 . 305 MET A CB  52.665382 ? -8.693565     -15.600768    6.7389417    1 2461
ATOM   C CG  . MET A 2 305 . 305 MET A CG  57.139175 ? -8.5737295    -16.8578      5.871464     1 2462
ATOM   S SD  . MET A 2 305 . 305 MET A SD  56.56452  ? -7.647195     -18.212517    6.654791     1 2463
ATOM   C CE  . MET A 2 305 . 305 MET A CE  57.340527 ? -6.0413485    -17.4332      6.9298196    1 2464
ATOM   N N   . THR A 2 306 . 306 THR A N   55.854576 ? -9.239484     -12.592006    7.4901423    1 2465
ATOM   C CA  . THR A 2 306 . 306 THR A CA  55.2735   ? -9.489549     -11.531133    8.475783     1 2466
ATOM   C C   . THR A 2 306 . 306 THR A C   52.06412  ? -10.7470255   -10.744011    8.129236     1 2467
ATOM   O O   . THR A 2 306 . 306 THR A O   50.832336 ? -11.596403    -10.537771    8.999557     1 2468
ATOM   C CB  . THR A 2 306 . 306 THR A CB  46.851532 ? -8.276098     -10.601991    8.563865     1 2469
ATOM   O OG1 . THR A 2 306 . 306 THR A OG1 45.919716 ? -7.1517334    -11.346721    8.953148     1 2470
ATOM   C CG2 . THR A 2 306 . 306 THR A CG2 45.99513  ? -8.445522     -9.501669     9.588792     1 2471
ATOM   N N   . ILE A 2 307 . 307 ILE A N   43.907833 ? -10.911663    -10.361098    6.871399     1 2472
ATOM   C CA  . ILE A 2 307 . 307 ILE A CA  50.550568 ? -12.106444    -9.6686125    6.3677025    1 2473
ATOM   C C   . ILE A 2 307 . 307 ILE A C   50.279522 ? -13.354112    -10.536088    6.55137      1 2474
ATOM   O O   . ILE A 2 307 . 307 ILE A O   49.882908 ? -14.365937    -10.061379    7.0674305    1 2475
ATOM   C CB  . ILE A 2 307 . 307 ILE A CB  50.583965 ? -11.899329    -9.271487     4.8897147    1 2476
ATOM   C CG1 . ILE A 2 307 . 307 ILE A CG1 50.533546 ? -10.798247    -8.1991415    4.757376     1 2477
ATOM   C CG2 . ILE A 2 307 . 307 ILE A CG2 49.78134  ? -13.206407    -8.75354      4.2675586    1 2478
ATOM   C CD1 . ILE A 2 307 . 307 ILE A CD1 49.228348 ? -10.284193    -8.042303     3.3122287    1 2479
ATOM   N N   . LEU A 2 308 . 308 LEU A N   49.802868 ? -13.280827    -11.813852    6.1963177    1 2480
ATOM   C CA  . LEU A 2 308 . 308 LEU A CA  50.203712 ? -14.406294    -12.741466    6.332949     1 2481
ATOM   C C   . LEU A 2 308 . 308 LEU A C   50.07235  ? -14.813953    -12.93297     7.7950397    1 2482
ATOM   O O   . LEU A 2 308 . 308 LEU A O   51.18115  ? -16.006212    -12.872533    8.106381     1 2483
ATOM   C CB  . LEU A 2 308 . 308 LEU A CB  51.639248 ? -14.0315275   -14.0756445   5.6739616    1 2484
ATOM   C CG  . LEU A 2 308 . 308 LEU A CG  59.210754 ? -15.140196    -15.140028    5.7373943    1 2485
ATOM   C CD1 . LEU A 2 308 . 308 LEU A CD1 58.2334   ? -14.626846    -16.453777    5.14843      1 2486
ATOM   C CD2 . LEU A 2 308 . 308 LEU A CD2 58.886562 ? -16.387415    -14.722909    4.9705276    1 2487
ATOM   N N   . ILE A 2 309 . 309 ILE A N   56.674194 ? -13.858183    -13.128215    8.699629     1 2488
ATOM   C CA  . ILE A 2 309 . 309 ILE A CA  57.030903 ? -14.127459    -13.270048    10.136562    1 2489
ATOM   C C   . ILE A 2 309 . 309 ILE A C   57.02777  ? -14.780081    -11.996331    10.675806    1 2490
ATOM   O O   . ILE A 2 309 . 309 ILE A O   53.57312  ? -15.797624    -12.078035    11.364546    1 2491
ATOM   C CB  . ILE A 2 309 . 309 ILE A CB  56.09578  ? -12.839227    -13.631892    10.9036      1 2492
ATOM   C CG1 . ILE A 2 309 . 309 ILE A CG1 54.4788   ? -12.3647      -15.0470085   10.525981    1 2493
ATOM   C CG2 . ILE A 2 309 . 309 ILE A CG2 57.83714  ? -13.075506    -13.564943    12.422463    1 2494
ATOM   C CD1 . ILE A 2 309 . 309 ILE A CD1 55.941547 ? -10.915693    -15.343707    10.953467    1 2495
ATOM   N N   . ASN A 2 310 . 310 ASN A N   56.895065 ? -14.264805    -10.825493    10.324303    1 2496
ATOM   C CA  . ASN A 2 310 . 310 ASN A CA  54.649914 ? -14.857719    -9.556534     10.732493    1 2497
ATOM   C C   . ASN A 2 310 . 310 ASN A C   55.213284 ? -16.266153    -9.363468     10.177212    1 2498
ATOM   O O   . ASN A 2 310 . 310 ASN A O   55.462868 ? -17.123152    -8.846728     10.88836     1 2499
ATOM   C CB  . ASN A 2 310 . 310 ASN A CB  55.836094 ? -13.945875    -8.393694     10.313722    1 2500
ATOM   C CG  . ASN A 2 310 . 310 ASN A CG  55.08027  ? -13.07402     -7.907444     11.446022    1 2501
ATOM   O OD1 . ASN A 2 310 . 310 ASN A OD1 54.548435 ? -13.164457    -8.361847     12.57274     1 2502
ATOM   N ND2 . ASN A 2 310 . 310 ASN A ND2 54.638374 ? -12.24447     -6.9325733    11.183048    1 2503
ATOM   N N   . PHE A 2 311 . 311 PHE A N   54.80722  ? -16.522207    -9.797286     8.9698105    1 2504
ATOM   C CA  . PHE A 2 311 . 311 PHE A CA  55.1912   ? -17.863426    -9.733938     8.408347     1 2505
ATOM   C C   . PHE A 2 311 . 311 PHE A C   56.60739  ? -18.84947     -10.633098    9.159688     1 2506
ATOM   O O   . PHE A 2 311 . 311 PHE A O   56.629784 ? -19.963913    -10.209095    9.469123     1 2507
ATOM   C CB  . PHE A 2 311 . 311 PHE A CB  55.833733 ? -17.793621    -10.108974    6.929684     1 2508
ATOM   C CG  . PHE A 2 311 . 311 PHE A CG  55.24473  ? -19.128893    -9.984608     6.2417774    1 2509
ATOM   C CD1 . PHE A 2 311 . 311 PHE A CD1 55.78784  ? -19.721844    -8.720646     6.0837035    1 2510
ATOM   C CD2 . PHE A 2 311 . 311 PHE A CD2 53.449314 ? -19.791779    -11.125044    5.7574983    1 2511
ATOM   C CE1 . PHE A 2 311 . 311 PHE A CE1 53.467663 ? -20.962473    -8.595753     5.4402328    1 2512
ATOM   C CE2 . PHE A 2 311 . 311 PHE A CE2 48.6559   ? -21.028046    -11.00372     5.1094456    1 2513
ATOM   C CZ  . PHE A 2 311 . 311 PHE A CZ  48.308174 ? -21.611542    -9.740171     4.948108     1 2514
ATOM   N N   . LEU A 2 312 . 312 LEU A N   46.07202  ? -18.436743    -11.83502     9.552061     1 2515
ATOM   C CA  . LEU A 2 312 . 312 LEU A CA  42.24384  ? -19.248055    -12.724212    10.3840065   1 2516
ATOM   C C   . LEU A 2 312 . 312 LEU A C   43.734257 ? -19.494043    -12.134847    11.778547    1 2517
ATOM   O O   . LEU A 2 312 . 312 LEU A O   42.27036  ? -20.618801    -12.198852    12.28494     1 2518
ATOM   C CB  . LEU A 2 312 . 312 LEU A CB  45.405502 ? -18.56105     -14.093143    10.494047    1 2519
ATOM   C CG  . LEU A 2 312 . 312 LEU A CG  46.76893  ? -18.501118    -14.895186    9.18103      1 2520
ATOM   C CD1 . LEU A 2 312 . 312 LEU A CD1 46.235268 ? -17.677588    -16.165148    9.400902     1 2521
ATOM   C CD2 . LEU A 2 312 . 312 LEU A CD2 47.81546  ? -19.890438    -15.309889    8.699427     1 2522
ATOM   N N   . ILE A 2 313 . 313 ILE A N   48.19128  ? -18.470503    -11.524855    12.37598     1 2523
ATOM   C CA  . ILE A 2 313 . 313 ILE A CA  47.601955 ? -18.593355    -10.80218     13.644298    1 2524
ATOM   C C   . ILE A 2 313 . 313 ILE A C   47.26612  ? -19.573092    -9.633569     13.499461    1 2525
ATOM   O O   . ILE A 2 313 . 313 ILE A O   47.611828 ? -20.457523    -9.482061     14.336521    1 2526
ATOM   C CB  . ILE A 2 313 . 313 ILE A CB  48.340023 ? -17.208076    -10.3397455   14.138235    1 2527
ATOM   C CG1 . ILE A 2 313 . 313 ILE A CG1 47.488827 ? -16.383244    -11.556545    14.602327    1 2528
ATOM   C CG2 . ILE A 2 313 . 313 ILE A CG2 48.7674   ? -17.34007     -9.330104     15.280613    1 2529
ATOM   C CD1 . ILE A 2 313 . 313 ILE A CD1 50.31047  ? -14.907275    -11.240647    14.9021225   1 2530
ATOM   N N   . PHE A 2 314 . 314 PHE A N   55.710476 ? -19.47219     -8.861928     12.424164    1 2531
ATOM   C CA  . PHE A 2 314 . 314 PHE A CA  55.154438 ? -20.372576    -7.748823     12.136989    1 2532
ATOM   C C   . PHE A 2 314 . 314 PHE A C   56.17025  ? -21.83429     -8.197837     12.049307    1 2533
ATOM   O O   . PHE A 2 314 . 314 PHE A O   53.146553 ? -22.687614    -7.628734     12.733562    1 2534
ATOM   C CB  . PHE A 2 314 . 314 PHE A CB  52.09381  ? -19.927       -7.0786295    10.836041    1 2535
ATOM   C CG  . PHE A 2 314 . 314 PHE A CG  48.535732 ? -20.873226    -6.017406     10.334738    1 2536
ATOM   C CD1 . PHE A 2 314 . 314 PHE A CD1 45.168907 ? -20.900051    -4.758389     10.947838    1 2537
ATOM   C CD2 . PHE A 2 314 . 314 PHE A CD2 43.66419  ? -21.722889    -6.276635     9.244423     1 2538
ATOM   C CE1 . PHE A 2 314 . 314 PHE A CE1 37.673256 ? -21.750605    -3.7519422    10.46829     1 2539
ATOM   C CE2 . PHE A 2 314 . 314 PHE A CE2 39.142776 ? -22.57073     -5.2802725    8.758463     1 2540
ATOM   C CZ  . PHE A 2 314 . 314 PHE A CZ  36.582653 ? -22.58258     -4.012128     9.366333     1 2541
ATOM   N N   . ILE A 2 315 . 315 ILE A N   40.748833 ? -22.122879    -9.260376     11.3119335   1 2542
ATOM   C CA  . ILE A 2 315 . 315 ILE A CA  42.78269  ? -23.479864    -9.824463     11.231708    1 2543
ATOM   C C   . ILE A 2 315 . 315 ILE A C   41.620586 ? -23.98237     -10.2281      12.614608    1 2544
ATOM   O O   . ILE A 2 315 . 315 ILE A O   42.593838 ? -25.124418    -9.924762     12.979299    1 2545
ATOM   C CB  . ILE A 2 315 . 315 ILE A CB  42.5103   ? -23.515509    -11.020897    10.259624    1 2546
ATOM   C CG1 . ILE A 2 315 . 315 ILE A CG1 41.1203   ? -23.28118     -10.535169    8.81884      1 2547
ATOM   C CG2 . ILE A 2 315 . 315 ILE A CG2 40.179916 ? -24.867249    -11.758324    10.336912    1 2548
ATOM   C CD1 . ILE A 2 315 . 315 ILE A CD1 41.73169  ? -23.056381    -11.677978    7.8247104    1 2549
ATOM   N N   . ARG A 2 316 . 316 ARG A N   42.97517  ? -23.140186    -10.860266    13.411666    1 2550
ATOM   C CA  . ARG A 2 316 . 316 ARG A CA  42.437893 ? -23.50842     -11.285776    14.765468    1 2551
ATOM   C C   . ARG A 2 316 . 316 ARG A C   44.328125 ? -23.769754    -10.097055    15.680449    1 2552
ATOM   O O   . ARG A 2 316 . 316 ARG A O   45.506374 ? -24.758146    -10.115132    16.408533    1 2553
ATOM   C CB  . ARG A 2 316 . 316 ARG A CB  56.55262  ? -22.427664    -12.216264    15.298808    1 2554
ATOM   C CG  . ARG A 2 316 . 316 ARG A CG  54.827778 ? -22.80295     -12.79364     16.656033    1 2555
ATOM   C CD  . ARG A 2 316 . 316 ARG A CD  55.972248 ? -22.343916    -14.234966    16.784676    1 2556
ATOM   N NE  . ARG A 2 316 . 316 ARG A NE  53.479515 ? -22.703932    -14.788177    18.084332    1 2557
ATOM   C CZ  . ARG A 2 316 . 316 ARG A CZ  51.8736   ? -23.050152    -16.035954    18.327818    1 2558
ATOM   N NH1 . ARG A 2 316 . 316 ARG A NH1 49.064056 ? -23.09095     -16.923141    17.373745    1 2559
ATOM   N NH2 . ARG A 2 316 . 316 ARG A NH2 44.883575 1 -23.350306    -16.417143    19.525867    1 2560
ATOM   N N   . ILE A 2 317 . 317 ILE A N   46.06477  ? -22.944841    -9.065215     15.623583    1 2561
ATOM   C CA  . ILE A 2 317 . 317 ILE A CA  42.209114 ? -23.1333      -7.813924     16.370586    1 2562
ATOM   C C   . ILE A 2 317 . 317 ILE A C   42.11213  ? -24.446518    -7.1489635    15.9663      1 2563
ATOM   O O   . ILE A 2 317 . 317 ILE A O   39.22365  ? -25.216894    -6.7617126    16.844898    1 2564
ATOM   C CB  . ILE A 2 317 . 317 ILE A CB  40.885693 ? -21.927841    -6.8771687    16.166231    1 2565
ATOM   C CG1 . ILE A 2 317 . 317 ILE A CG1 39.95759  ? -20.699917    -7.457671     16.902103    1 2566
ATOM   C CG2 . ILE A 2 317 . 317 ILE A CG2 39.64889  ? -22.238596    -5.459651     16.673082    1 2567
ATOM   C CD1 . ILE A 2 317 . 317 ILE A CD1 42.163105 ? -19.38436     -6.7613378    16.526741    1 2568
ATOM   N N   . LEU A 2 318 . 318 LEU A N   42.136562 ? -24.76996     -7.0677366    14.681983    1 2569
ATOM   C CA  . LEU A 2 318 . 318 LEU A CA  40.2234   ? -26.05152     -6.534505     14.223019    1 2570
ATOM   C C   . LEU A 2 318 . 318 LEU A C   38.86524  ? -27.230513    -7.3450284    14.759629    1 2571
ATOM   O O   . LEU A 2 318 . 318 LEU A O   40.380333 ? -28.219423    -6.757594     15.199292    1 2572
ATOM   C CB  . LEU A 2 318 . 318 LEU A CB  41.633392 ? -26.101887    -6.4962983    12.692393    1 2573
ATOM   C CG  . LEU A 2 318 . 318 LEU A CG  42.189415 ? -25.20144     -5.454055     12.0194025   1 2574
ATOM   C CD1 . LEU A 2 318 . 318 LEU A CD1 45.267017 ? -25.451       -5.516277     10.513312    1 2575
ATOM   C CD2 . LEU A 2 318 . 318 LEU A CD2 46.505825 ? -25.492       -4.033267     12.495756    1 2576
ATOM   N N   . GLY A 2 319 . 319 GLY A N   62.149693 ? -27.130215    -8.669179     14.81022     1 2577
ATOM   C CA  . GLY A 2 319 . 319 GLY A CA  61.868988 ? -28.150623    -9.529448     15.3977585   1 2578
ATOM   C C   . GLY A 2 319 . 319 GLY A C   62.24501  ? -28.361803    -9.259411     16.89288     1 2579
ATOM   O O   . GLY A 2 319 . 319 GLY A O   60.224884 ? -29.507004    -9.17544      17.354435    1 2580
ATOM   N N   . ILE A 2 320 . 320 ILE A N   60.50201  ? -27.280811    -9.04238      17.64675     1 2581
ATOM   C CA  . ILE A 2 320 . 320 ILE A CA  57.878296 ? -27.328041    -8.700012     19.076805    1 2582
ATOM   C C   . ILE A 2 320 . 320 ILE A C   57.145332 ? -27.928623    -7.3068013    19.276926    1 2583
ATOM   O O   . ILE A 2 320 . 320 ILE A O   53.790222 ? -28.81471     -7.138678     20.118225    1 2584
ATOM   C CB  . ILE A 2 320 . 320 ILE A CB  51.598785 ? -25.92662     -8.821134     19.705893    1 2585
ATOM   C CG1 . ILE A 2 320 . 320 ILE A CG1 49.173653 ? -25.449137    -10.289077    19.695858    1 2586
ATOM   C CG2 . ILE A 2 320 . 320 ILE A CG2 47.202065 ? -25.93919     -8.286178     21.14769     1 2587
ATOM   C CD1 . ILE A 2 320 . 320 ILE A CD1 53.136433 ? -23.937746    -10.447041    19.958395    1 2588
ATOM   N N   . LEU A 2 321 . 321 LEU A N   52.625145 ? -27.51629     -6.314603     18.502577    1 2589
ATOM   C CA  . LEU A 2 321 . 321 LEU A CA  52.666622 ? -28.060652    -4.955181     18.535185    1 2590
ATOM   C C   . LEU A 2 321 . 321 LEU A C   54.12086  ? -29.554161    -4.9538603    18.224482    1 2591
ATOM   O O   . LEU A 2 321 . 321 LEU A O   54.693867 ? -30.330788    -4.3261027    18.946262    1 2592
ATOM   C CB  . LEU A 2 321 . 321 LEU A CB  53.978287 ? -27.319288    -4.0801644    17.51266     1 2593
ATOM   C CG  . LEU A 2 321 . 321 LEU A CG  53.468468 ? -25.92067     -3.6375039    17.95095     1 2594
ATOM   C CD1 . LEU A 2 321 . 321 LEU A CD1 53.824066 ? -25.196566    -2.9893515    16.774126    1 2595
ATOM   C CD2 . LEU A 2 321 . 321 LEU A CD2 54.32588  ? -26.018728    -2.6059988    19.069597    1 2596
ATOM   N N   . LEU A 2 322 . 322 LEU A N   54.26858  ? -29.960052    -5.6845307    17.211365    1 2597
ATOM   C CA  . LEU A 2 322 . 322 LEU A CA  55.418648 ? -31.359339    -5.836816     16.83473     1 2598
ATOM   C C   . LEU A 2 322 . 322 LEU A C   55.68728  ? -32.187534    -6.4122143    17.983706    1 2599
ATOM   O O   . LEU A 2 322 . 322 LEU A O   63.877285 ? -33.280964    -5.921359     18.261301    1 2600
ATOM   C CB  . LEU A 2 322 . 322 LEU A CB  63.03409  ? -31.426037    -6.7605114    15.6077795   1 2601
ATOM   C CG  . LEU A 2 322 . 322 LEU A CG  63.30563  ? -32.753273    -6.638974     14.843885    1 2602
ATOM   C CD1 . LEU A 2 322 . 322 LEU A CD1 61.84489  ? -33.1582      -7.963234     14.230443    1 2603
ATOM   C CD2 . LEU A 2 322 . 322 LEU A CD2 62.23949  ? -32.617535    -5.624735     13.710724    1 2604
ATOM   N N   . SER A 2 323 . 323 SER A N   61.684704 ? -31.669632    -7.4261875    18.674427    1 2605
ATOM   C CA  . SER A 2 323 . 323 SER A CA  57.608974 ? -32.31958     -8.033897     19.83382     1 2606
ATOM   C C   . SER A 2 323 . 323 SER A C   59.271526 ? -32.439278    -7.0432296    20.99453     1 2607
ATOM   O O   . SER A 2 323 . 323 SER A O   54.995434 ? -33.540672    -6.826394     21.500458    1 2608
ATOM   C CB  . SER A 2 323 . 323 SER A CB  57.02007  ? -31.555794    -9.283489     20.25419     1 2609
ATOM   O OG  . SER A 2 323 . 323 SER A OG  56.350647 ? -32.262894    -9.950118     21.285906    1 2610
ATOM   N N   . LYS A 2 324 . 324 LYS A N   57.159924 ? -31.363491    -6.3693714    21.370989    1 2611
ATOM   C CA  . LYS A 2 324 . 324 LYS A CA  56.176342 ? -31.332851    -5.3920317    22.47351     1 2612
ATOM   C C   . LYS A 2 324 . 324 LYS A C   56.009758 ? -32.204067    -4.164295     22.207209    1 2613
ATOM   O O   . LYS A 2 324 . 324 LYS A O   56.421936 ? -32.83102     -3.6532238    23.126345    1 2614
ATOM   C CB  . LYS A 2 324 . 324 LYS A CB  56.711735 ? -29.884094    -4.956599     22.741972    1 2615
ATOM   C CG  . LYS A 2 324 . 324 LYS A CG  56.133842 ? -29.04817     -6.0462365    23.426224    1 2616
ATOM   C CD  . LYS A 2 324 . 324 LYS A CD  55.707848 ? -27.622984    -5.551069     23.740398    1 2617
ATOM   C CE  . LYS A 2 324 . 324 LYS A CE  56.011356 ? -26.826786    -6.6288857    24.482592    1 2618
ATOM   N NZ  . LYS A 2 324 . 324 LYS A NZ  56.66845  1 -25.439089    -6.203468     24.830734    1 2619
ATOM   N N   . LEU A 2 325 . 325 LEU A N   55.605495 ? -32.258003    -3.6884754    20.984514    1 2620
ATOM   C CA  . LEU A 2 325 . 325 LEU A CA  56.925743 ? -33.088818    -2.543533     20.613573    1 2621
ATOM   C C   . LEU A 2 325 . 325 LEU A C   57.629395 ? -34.579544    -2.9006624    20.566551    1 2622
ATOM   O O   . LEU A 2 325 . 325 LEU A O   63.198746 ? -35.409035    -2.0618277    20.906153    1 2623
ATOM   C CB  . LEU A 2 325 . 325 LEU A CB  62.170387 ? -32.613564    -1.9850644    19.26946     1 2624
ATOM   C CG  . LEU A 2 325 . 325 LEU A CG  63.122093 ? -31.257322    -1.2632463    19.315825    1 2625
ATOM   C CD1 . LEU A 2 325 . 325 LEU A CD1 61.755753 ? -30.785482    -0.97510624   17.888344    1 2626
ATOM   C CD2 . LEU A 2 325 . 325 LEU A CD2 60.96327  ? -31.348663    0.07304806    20.04906     1 2627
ATOM   N N   . ARG A 2 326 . 326 ARG A N   59.149635 ? -34.93649     -4.133898     20.227898    1 2628
ATOM   C CA  . ARG A 2 326 . 326 ARG A CA  53.653145 ? -36.325943    -4.6194015    20.284328    1 2629
ATOM   C C   . ARG A 2 326 . 326 ARG A C   54.48668  ? -36.84596     -4.713148     21.707016    1 2630
ATOM   O O   . ARG A 2 326 . 326 ARG A O   53.394325 ? -37.98275     -4.320078     21.938372    1 2631
ATOM   C CB  . ARG A 2 326 . 326 ARG A CB  53.99096  ? -36.451733    -5.9823523    19.597233    1 2632
ATOM   C CG  . ARG A 2 326 . 326 ARG A CG  51.824482 ? -36.538525    -5.8499813    18.077065    1 2633
ATOM   C CD  . ARG A 2 326 . 326 ARG A CD  53.613735 ? -36.63097     -7.24467      17.439121    1 2634
ATOM   N NE  . ARG A 2 326 . 326 ARG A NE  53.662395 ? -36.696423    -7.1702485    15.971728    1 2635
ATOM   C CZ  . ARG A 2 326 . 326 ARG A CZ  52.948536 ? -36.83891     -8.188334     15.138732    1 2636
ATOM   N NH1 . ARG A 2 326 . 326 ARG A NH1 53.75138  ? -36.95131     -9.411193     15.573649    1 2637
ATOM   N NH2 . ARG A 2 326 . 326 ARG A NH2 54.303623 1 -36.862457    -7.9956226    13.8522215   1 2638
ATOM   N N   . THR A 2 327 . 327 THR A N   53.223846 ? -36.045734    -5.1785073    22.637924    1 2639
ATOM   C CA  . THR A 2 327 . 327 THR A CA  52.36038  ? -36.46199     -5.30895      24.037655    1 2640
ATOM   C C   . THR A 2 327 . 327 THR A C   53.18134  ? -36.71056     -3.9713118    24.724236    1 2641
ATOM   O O   . THR A 2 327 . 327 THR A O   54.116104 ? -37.50917     -3.915922     25.657238    1 2642
ATOM   C CB  . THR A 2 327 . 327 THR A CB  53.09588  ? -35.441765    -6.092439     24.864868    1 2643
ATOM   O OG1 . THR A 2 327 . 327 THR A OG1 55.3447   ? -34.15101     -5.5728803    24.70154     1 2644
ATOM   C CG2 . THR A 2 327 . 327 THR A CG2 56.05486  ? -35.405025    -7.561269     24.457783    1 2645
ATOM   N N   . ARG A 2 328 . 328 ARG A N   63.509254 ? -36.12506     -2.9001217    24.260832    1 2646
ATOM   C CA  . ARG A 2 328 . 328 ARG A CA  62.51743  ? -36.329845    -1.5556195    24.81844     1 2647
ATOM   C C   . ARG A 2 328 . 328 ARG A C   62.806744 ? -37.648827    -0.8984303    24.426147    1 2648
ATOM   O O   . ARG A 2 328 . 328 ARG A O   61.67732  ? -37.866505    0.24382164    24.817343    1 2649
ATOM   C CB  . ARG A 2 328 . 328 ARG A CB  61.475956 ? -35.137146    -0.6596599    24.468239    1 2650
ATOM   C CG  . ARG A 2 328 . 328 ARG A CG  57.113457 ? -33.8949      -1.0725718    25.253284    1 2651
ATOM   C CD  . ARG A 2 328 . 328 ARG A CD  56.98635  ? -32.762875    -0.09033696   24.965464    1 2652
ATOM   N NE  . ARG A 2 328 . 328 ARG A NE  55.304993 ? -31.557985    -0.47513905   25.703726    1 2653
ATOM   C CZ  . ARG A 2 328 . 328 ARG A CZ  50.2777   ? -30.448671    0.22246452    25.819351    1 2654
ATOM   N NH1 . ARG A 2 328 . 328 ARG A NH1 52.519714 ? -30.279747    1.3641124     25.22321     1 2655
ATOM   N NH2 . ARG A 2 328 . 328 ARG A NH2 51.2635   1 -29.483786    -0.22666597   26.549526    1 2656
ATOM   N N   . GLN A 2 329 . 329 GLN A N   55.005634 ? -38.518303    -1.5556519    23.701693    1 2657
ATOM   C CA  . GLN A 2 329 . 329 GLN A CA  56.15514  ? -39.82249     -1.0293697    23.250443    1 2658
ATOM   C C   . GLN A 2 329 . 329 GLN A C   55.736916 ? -39.765266    0.3914516     22.653923    1 2659
ATOM   O O   . GLN A 2 329 . 329 GLN A O   56.88729  ? -40.73002     1.1563859     22.718792    1 2660
ATOM   C CB  . GLN A 2 329 . 329 GLN A CB  57.329655 ? -40.87409     -1.1284337    24.36466     1 2661
ATOM   C CG  . GLN A 2 329 . 329 GLN A CG  56.892838 ? -41.20057     -2.5604808    24.776487    1 2662
ATOM   C CD  . GLN A 2 329 . 329 GLN A CD  56.557785 ? -42.393913    -2.623695     25.737028    1 2663
ATOM   O OE1 . GLN A 2 329 . 329 GLN A OE1 56.870247 ? -42.900032    -1.633764     26.227276    1 2664
ATOM   N NE2 . GLN A 2 329 . 329 GLN A NE2 57.534172 ? -42.869106    -3.8070188    26.032547    1 2665
ATOM   N N   . MET A 2 330 . 330 MET A N   56.39859  ? -38.66095     0.75820684    22.058636    1 2666
ATOM   C CA  . MET A 2 330 . 330 MET A CA  57.507835 ? -38.533318    2.0533543     21.390951    1 2667
ATOM   C C   . MET A 2 330 . 330 MET A C   58.385868 ? -39.46084     2.1259527     20.18643     1 2668
ATOM   O O   . MET A 2 330 . 330 MET A O   62.73292  ? -39.704475    1.129875      19.49812     1 2669
ATOM   C CB  . MET A 2 330 . 330 MET A CB  62.431633 ? -37.084156    2.3151822     20.97402     1 2670
ATOM   C CG  . MET A 2 330 . 330 MET A CG  62.765068 ? -36.228123    2.6790433     22.182825    1 2671
ATOM   S SD  . MET A 2 330 . 330 MET A SD  61.98793  ? -34.595757    3.28332       21.70418     1 2672
ATOM   C CE  . MET A 2 330 . 330 MET A CE  62.1176   ? -34.066547    3.9034028     23.317575    1 2673
ATOM   N N   . ARG A 2 331 . 331 ARG A N   60.423363 ? -39.973812    3.3233297     19.927462    1 2674
ATOM   C CA  . ARG A 2 331 . 331 ARG A CA  59.5075   ? -40.804462    3.5594606     18.747128    1 2675
ATOM   C C   . ARG A 2 331 . 331 ARG A C   55.549385 ? -40.0563      3.127239      17.492105    1 2676
ATOM   O O   . ARG A 2 331 . 331 ARG A O   54.866337 ? -38.87443     3.4002674     17.329424    1 2677
ATOM   C CB  . ARG A 2 331 . 331 ARG A CB  56.217457 ? -41.211266    5.0383444     18.648705    1 2678
ATOM   C CG  . ARG A 2 331 . 331 ARG A CG  54.813873 ? -42.21434     5.4398055     19.727451    1 2679
ATOM   C CD  . ARG A 2 331 . 331 ARG A CD  58.774887 ? -42.63331     6.908687      19.534569    1 2680
ATOM   N NE  . ARG A 2 331 . 331 ARG A NE  58.90182  ? -43.653492    7.3343234     20.507713    1 2681
ATOM   C CZ  . ARG A 2 331 . 331 ARG A CZ  58.609116 ? -44.18959     8.538155      20.60115     1 2682
ATOM   N NH1 . ARG A 2 331 . 331 ARG A NH1 59.23788  ? -43.827633    9.503582      19.809223    1 2683
ATOM   N NH2 . ARG A 2 331 . 331 ARG A NH2 59.51498  1 -45.089157    8.792542      21.503046    1 2684
ATOM   N N   . CYS A 2 332 . 332 CYS A N   58.991493 ? -40.753574    2.5317605     16.574146    1 2685
ATOM   C CA  . CYS A 2 332 . 332 CYS A CA  58.730484 ? -40.1964      1.8727148     15.377501    1 2686
ATOM   C C   . CYS A 2 332 . 332 CYS A C   58.829792 ? -39.27469     2.7684357     14.52889     1 2687
ATOM   O O   . CYS A 2 332 . 332 CYS A O   59.098076 ? -38.323307    2.2780468     13.92611     1 2688
ATOM   C CB  . CYS A 2 332 . 332 CYS A CB  58.384842 ? -41.37727     1.3664308     14.5457115   1 2689
ATOM   S SG  . CYS A 2 332 . 332 CYS A SG  59.232807 ? -40.871334    0.2974988     13.176952    1 2690
ATOM   N N   . ARG A 2 333 . 333 ARG A N   59.18244  ? -39.531567    4.0705085     14.516346    1 2691
ATOM   C CA  . ARG A 2 333 . 333 ARG A CA  65.43219  ? -38.676502    5.036528      13.800263    1 2692
ATOM   C C   . ARG A 2 333 . 333 ARG A C   65.60213  ? -37.344486    5.251658      14.502358    1 2693
ATOM   O O   . ARG A 2 333 . 333 ARG A O   65.71669  ? -36.318268    5.212368      13.8360815   1 2694
ATOM   C CB  . ARG A 2 333 . 333 ARG A CB  63.857292 ? -39.401157    6.3689694     13.592721    1 2695
ATOM   C CG  . ARG A 2 333 . 333 ARG A CG  64.85975  ? -40.392643    6.3057494     12.426707    1 2696
ATOM   C CD  . ARG A 2 333 . 333 ARG A CD  62.353653 ? -40.968826    7.7040806     12.167641    1 2697
ATOM   N NE  . ARG A 2 333 . 333 ARG A NE  61.25647  ? -41.82536     7.740295      10.9767      1 2698
ATOM   C CZ  . ARG A 2 333 . 333 ARG A CZ  59.76766  ? -42.454876    8.798716      10.499053    1 2699
ATOM   N NH1 . ARG A 2 333 . 333 ARG A NH1 55.43376  ? -42.38743     9.944513      11.102164    1 2700
ATOM   N NH2 . ARG A 2 333 . 333 ARG A NH2 57.903313 1 -43.165356    8.718993      9.416831     1 2701
ATOM   N N   . ASP A 2 334 . 334 ASP A N   58.191765 ? -37.3609      5.4252834     15.802411    1 2702
ATOM   C CA  . ASP A 2 334 . 334 ASP A CA  59.863068 ? -36.154884    5.6669908     16.59337     1 2703
ATOM   C C   . ASP A 2 334 . 334 ASP A C   59.803783 ? -35.25792     4.443644      16.611057    1 2704
ATOM   O O   . ASP A 2 334 . 334 ASP A O   59.646313 ? -34.043236    4.556492      16.474127    1 2705
ATOM   C CB  . ASP A 2 334 . 334 ASP A CB  60.2386   ? -36.540977    6.076012      18.021933    1 2706
ATOM   C CG  . ASP A 2 334 . 334 ASP A CG  60.722496 ? -37.387306    7.3385277     18.065153    1 2707
ATOM   O OD1 . ASP A 2 334 . 334 ASP A OD1 60.367058 ? -37.241703    8.183857      17.154984    1 2708
ATOM   O OD2 . ASP A 2 334 . 334 ASP A OD2 60.027157 ? -38.25706     7.425318      18.968967    1 2709
ATOM   N N   . TYR A 2 335 . 335 TYR A N   60.22624  ? -35.87143     3.2726808     16.665865    1 2710
ATOM   C CA  . TYR A 2 335 . 335 TYR A CA  60.5784   ? -35.19233     1.9877999     16.54819     1 2711
ATOM   C C   . TYR A 2 335 . 335 TYR A C   59.370796 ? -34.424553    1.8496767     15.229929    1 2712
ATOM   O O   . TYR A 2 335 . 335 TYR A O   60.35477  ? -33.227837    1.5577027     15.240318    1 2713
ATOM   C CB  . TYR A 2 335 . 335 TYR A CB  60.628044 ? -36.253937    0.8947248     16.69142     1 2714
ATOM   C CG  . TYR A 2 335 . 335 TYR A CG  61.496864 ? -35.757492    -0.4552811    16.265919    1 2715
ATOM   C CD1 . TYR A 2 335 . 335 TYR A CD1 60.755646 ? -34.940117    -1.1838315    17.126915    1 2716
ATOM   C CD2 . TYR A 2 335 . 335 TYR A CD2 61.18229  ? -36.072292    -0.9474679    14.983202    1 2717
ATOM   C CE1 . TYR A 2 335 . 335 TYR A CE1 58.919006 ? -34.435997    -2.4197872    16.72429     1 2718
ATOM   C CE2 . TYR A 2 335 . 335 TYR A CE2 59.26     ? -35.57396     -2.179105     14.574776    1 2719
ATOM   C CZ  . TYR A 2 335 . 335 TYR A CZ  55.67162  ? -34.765083    -2.9161062    15.447591    1 2720
ATOM   O OH  . TYR A 2 335 . 335 TYR A OH  53.071625 ? -34.291153    -4.1206264    15.065351    1 2721
ATOM   N N   . ARG A 2 336 . 336 ARG A N   48.77085  ? -35.06206     2.0931048     14.104125    1 2722
ATOM   C CA  . ARG A 2 336 . 336 ARG A CA  47.576893 ? -34.427235    2.009028      12.780649    1 2723
ATOM   C C   . ARG A 2 336 . 336 ARG A C   46.371998 ? -33.306767    3.023063      12.614558    1 2724
ATOM   O O   . ARG A 2 336 . 336 ARG A O   44.245102 ? -32.281033    2.698533      12.034723    1 2725
ATOM   C CB  . ARG A 2 336 . 336 ARG A CB  50.521206 ? -35.471233    2.2038565     11.671509    1 2726
ATOM   C CG  . ARG A 2 336 . 336 ARG A CG  50.70345  ? -36.371567    0.97959787    11.5093565   1 2727
ATOM   C CD  . ARG A 2 336 . 336 ARG A CD  50.165462 ? -37.36678     1.2343413     10.3648615   1 2728
ATOM   N NE  . ARG A 2 336 . 336 ARG A NE  51.2695   ? -38.282326    0.10823624    10.173028    1 2729
ATOM   C CZ  . ARG A 2 336 . 336 ARG A CZ  51.624725 ? -39.19126     -0.01857898   9.223437     1 2730
ATOM   N NH1 . ARG A 2 336 . 336 ARG A NH1 50.764812 ? -39.35141     0.90115315    8.31495      1 2731
ATOM   N NH2 . ARG A 2 336 . 336 ARG A NH2 50.139175 1 -39.960377    -1.060592     9.173271     1 2732
ATOM   N N   . LEU A 2 337 . 337 LEU A N   50.860382 ? -33.492874    4.220573      13.142021    1 2733
ATOM   C CA  . LEU A 2 337 . 337 LEU A CA  51.56643  ? -32.478268    5.2672305     13.078398    1 2734
ATOM   C C   . LEU A 2 337 . 337 LEU A C   50.670006 ? -31.256853    4.9242845     13.927268    1 2735
ATOM   O O   . LEU A 2 337 . 337 LEU A O   52.359688 ? -30.138514    5.131027      13.472726    1 2736
ATOM   C CB  . LEU A 2 337 . 337 LEU A CB  53.34419  ? -33.11528     6.5911164     13.511621    1 2737
ATOM   C CG  . LEU A 2 337 . 337 LEU A CG  59.878468 ? -32.177036    7.803734      13.386533    1 2738
ATOM   C CD1 . LEU A 2 337 . 337 LEU A CD1 58.675407 ? -32.86325     9.039619      13.963817    1 2739
ATOM   C CD2 . LEU A 2 337 . 337 LEU A CD2 59.35294  ? -31.806293    8.092455      11.936232    1 2740
ATOM   N N   . ARG A 2 338 . 338 ARG A N   57.675045 ? -31.441195    4.3754787     15.117803    1 2741
ATOM   C CA  . ARG A 2 338 . 338 ARG A CA  57.200897 ? -30.338404    3.91518       15.974407    1 2742
ATOM   C C   . ARG A 2 338 . 338 ARG A C   57.13886  ? -29.596638    2.747599      15.346863    1 2743
ATOM   O O   . ARG A 2 338 . 338 ARG A O   53.569412 ? -28.374239    2.8061821     15.271321    1 2744
ATOM   C CB  . ARG A 2 338 . 338 ARG A CB  55.02497  ? -30.8377      3.5516481     17.376728    1 2745
ATOM   C CG  . ARG A 2 338 . 338 ARG A CG  51.286293 ? -31.119469    4.803536      18.204454    1 2746
ATOM   C CD  . ARG A 2 338 . 338 ARG A CD  52.35924  ? -31.498018    4.4057336     19.633368    1 2747
ATOM   N NE  . ARG A 2 338 . 338 ARG A NE  51.843113 ? -31.79976     5.567935      20.469606    1 2748
ATOM   C CZ  . ARG A 2 338 . 338 ARG A CZ  53.032555 ? -31.57704     5.6847253     21.773142    1 2749
ATOM   N NH1 . ARG A 2 338 . 338 ARG A NH1 52.49639  ? -31.045176    4.715376      22.46695     1 2750
ATOM   N NH2 . ARG A 2 338 . 338 ARG A NH2 52.38019  1 -31.882029    6.776494      22.405272    1 2751
ATOM   N N   . LEU A 2 339 . 339 LEU A N   53.602444 ? -30.301805    1.761808      14.830899    1 2752
ATOM   C CA  . LEU A 2 339 . 339 LEU A CA  53.789593 ? -29.689451    0.6315703     14.132092    1 2753
ATOM   C C   . LEU A 2 339 . 339 LEU A C   53.23566  ? -28.88345     1.1006886     12.918194    1 2754
ATOM   O O   . LEU A 2 339 . 339 LEU A O   52.771927 ? -27.748499    0.671969      12.741707    1 2755
ATOM   C CB  . LEU A 2 339 . 339 LEU A CB  52.884506 ? -30.784546    -0.3646346    13.731302    1 2756
ATOM   C CG  . LEU A 2 339 . 339 LEU A CG  53.47072  ? -30.232222    -1.633099     13.05996     1 2757
ATOM   C CD1 . LEU A 2 339 . 339 LEU A CD1 52.90302  ? -31.39306     -2.4868557    12.556798    1 2758
ATOM   C CD2 . LEU A 2 339 . 339 LEU A CD2 54.195236 ? -29.40549     -2.479119     14.024626    1 2759
ATOM   N N   . ALA A 2 340 . 340 ALA A N   55.21531  ? -29.429607    2.010735      12.119607    1 2760
ATOM   C CA  . ALA A 2 340 . 340 ALA A CA  57.64996  ? -28.728899    2.5760565     10.968952    1 2761
ATOM   C C   . ALA A 2 340 . 340 ALA A C   56.429893 ? -27.460514    3.3277488     11.387699    1 2762
ATOM   O O   . ALA A 2 340 . 340 ALA A O   57.35198  ? -26.414873    3.1262681     10.784372    1 2763
ATOM   C CB  . ALA A 2 340 . 340 ALA A CB  55.21249  ? -29.696686    3.4749906     10.205808    1 2764
ATOM   N N   . ARG A 2 341 . 341 ARG A N   54.404484 ? -27.513388    4.1247234     12.438114    1 2765
ATOM   C CA  . ARG A 2 341 . 341 ARG A CA  54.38727  ? -26.338467    4.824814      12.987063    1 2766
ATOM   C C   . ARG A 2 341 . 341 ARG A C   56.354153 ? -25.272083    3.8559065     13.474212    1 2767
ATOM   O O   . ARG A 2 341 . 341 ARG A O   52.113277 ? -24.117994    4.0120173     13.095239    1 2768
ATOM   C CB  . ARG A 2 341 . 341 ARG A CB  49.277878 ? -26.754456    5.7726855     14.115557    1 2769
ATOM   C CG  . ARG A 2 341 . 341 ARG A CG  49.708324 ? -27.4238      7.0446677     13.580915    1 2770
ATOM   C CD  . ARG A 2 341 . 341 ARG A CD  48.436714 ? -27.876598    7.90339       14.768797    1 2771
ATOM   N NE  . ARG A 2 341 . 341 ARG A NE  49.654663 ? -28.530275    9.142047      14.318401    1 2772
ATOM   C CZ  . ARG A 2 341 . 341 ARG A CZ  50.470318 ? -28.93755     10.137722     15.089662    1 2773
ATOM   N NH1 . ARG A 2 341 . 341 ARG A NH1 50.223373 ? -28.77023     10.104365     16.385937    1 2774
ATOM   N NH2 . ARG A 2 341 . 341 ARG A NH2 51.526962 1 -29.518673    11.175621     14.572398    1 2775
ATOM   N N   . SER A 2 342 . 342 SER A N   51.721012 ? -25.659155    2.8557036     14.242302    1 2776
ATOM   C CA  . SER A 2 342 . 342 SER A CA  51.169483 ? -24.736229    1.8216007     14.725863    1 2777
ATOM   C C   . SER A 2 342 . 342 SER A C   50.954353 ? -24.103409    1.053739      13.571159    1 2778
ATOM   O O   . SER A 2 342 . 342 SER A O   51.306416 ? -22.88956     0.8774136     13.5472355   1 2779
ATOM   C CB  . SER A 2 342 . 342 SER A CB  51.998405 ? -25.457785    0.85178757    15.663798    1 2780
ATOM   O OG  . SER A 2 342 . 342 SER A OG  51.44145  ? -25.944338    1.5490555     16.7978      1 2781
ATOM   N N   . THR A 2 343 . 343 THR A N   52.262093 ? -24.876337    0.68020695    12.576862    1 2782
ATOM   C CA  . THR A 2 343 . 343 THR A CA  53.193645 ? -24.366543    -0.0060455003 11.383386    1 2783
ATOM   C C   . THR A 2 343 . 343 THR A C   52.018387 ? -23.36095     0.8571792     10.629869    1 2784
ATOM   O O   . THR A 2 343 . 343 THR A O   50.950195 ? -22.26582     0.39254904    10.3323765   1 2785
ATOM   C CB  . THR A 2 343 . 343 THR A CB  51.525646 ? -25.516987    -0.4068716    10.4494      1 2786
ATOM   O OG1 . THR A 2 343 . 343 THR A OG1 48.756153 ? -26.431068    -1.2146479    11.142608    1 2787
ATOM   C CG2 . THR A 2 343 . 343 THR A CG2 47.95575  ? -25.039059    -1.2041961    9.244131     1 2788
ATOM   N N   . LEU A 2 344 . 344 LEU A N   44.539845 ? -23.67733     2.1160648     10.390402    1 2789
ATOM   C CA  . LEU A 2 344 . 344 LEU A CA  41.91534  ? -22.80158     3.0396986     9.665224     1 2790
ATOM   C C   . LEU A 2 344 . 344 LEU A C   37.689445 ? -21.487837    3.3248608     10.392503    1 2791
ATOM   O O   . LEU A 2 344 . 344 LEU A O   37.94719  ? -20.486279    3.5630472     9.733753     1 2792
ATOM   C CB  . LEU A 2 344 . 344 LEU A CB  36.93036  ? -23.550482    4.3580303     9.417327     1 2793
ATOM   C CG  . LEU A 2 344 . 344 LEU A CG  34.8955   ? -24.641603    4.2802186     8.33849      1 2794
ATOM   C CD1 . LEU A 2 344 . 344 LEU A CD1 41.17763  ? -25.443186    5.5821524     8.342032     1 2795
ATOM   C CD2 . LEU A 2 344 . 344 LEU A CD2 41.916336 ? -24.046253    4.0998473     6.947988     1 2796
ATOM   N N   . THR A 2 345 . 345 THR A N   41.170845 ? -21.484827    3.3061593     11.71625     1 2797
ATOM   C CA  . THR A 2 345 . 345 THR A CA  41.9649   ? -20.247885    3.4818585     12.497157    1 2798
ATOM   C C   . THR A 2 345 . 345 THR A C   41.80371  ? -19.400063    2.2166476     12.553651    1 2799
ATOM   O O   . THR A 2 345 . 345 THR A O   40.83342  ? -18.175043    2.3106713     12.541427    1 2800
ATOM   C CB  . THR A 2 345 . 345 THR A CB  40.380707 ? -20.539946    3.9685075     13.919631    1 2801
ATOM   O OG1 . THR A 2 345 . 345 THR A OG1 40.96526  ? -21.500605    3.176061      14.558292    1 2802
ATOM   C CG2 . THR A 2 345 . 345 THR A CG2 41.536724 ? -21.052935    5.405179      13.929698    1 2803
ATOM   N N   . LEU A 2 346 . 346 LEU A N   41.78787  ? -20.00976     1.047219      12.5469265   1 2804
ATOM   C CA  . LEU A 2 346 . 346 LEU A CA  43.33137  ? -19.298244    -0.23112367   12.580049    1 2805
ATOM   C C   . LEU A 2 346 . 346 LEU A C   45.065243 ? -18.66588     -0.60057896   11.236252    1 2806
ATOM   O O   . LEU A 2 346 . 346 LEU A O   54.008793 ? -17.624998    -1.2453281    11.23578     1 2807
ATOM   C CB  . LEU A 2 346 . 346 LEU A CB  53.353672 ? -20.260841    -1.3356205    13.034407    1 2808
ATOM   C CG  . LEU A 2 346 . 346 LEU A CG  53.87691  ? -20.663288    -1.2629473    14.511414    1 2809
ATOM   C CD1 . LEU A 2 346 . 346 LEU A CD1 50.43021  ? -21.75494     -2.2957246    14.784891    1 2810
ATOM   C CD2 . LEU A 2 346 . 346 LEU A CD2 49.71713  ? -19.496141    -1.5502305    15.446079    1 2811
ATOM   N N   . VAL A 2 347 . 347 VAL A N   45.456863 ? -19.232792    -0.19467509   10.120366    1 2812
ATOM   C CA  . VAL A 2 347 . 347 VAL A CA  43.088776 ? -18.700571    -0.48768082   8.778376     1 2813
ATOM   C C   . VAL A 2 347 . 347 VAL A C   37.101723 ? -17.235014    -0.061727904  8.629988     1 2814
ATOM   O O   . VAL A 2 347 . 347 VAL A O   33.188023 ? -16.420097    -0.92839116   8.32063      1 2815
ATOM   C CB  . VAL A 2 347 . 347 VAL A CB  34.902946 ? -19.602674    0.097833104   7.6778636    1 2816
ATOM   C CG1 . VAL A 2 347 . 347 VAL A CG1 32.149197 ? -20.88644     -0.71207863   7.548479     1 2817
ATOM   C CG2 . VAL A 2 347 . 347 VAL A CG2 37.849342 ? -18.940691    0.10669849    6.2940683    1 2818
ATOM   N N   . PRO A 2 348 . 348 PRO A N   39.660854 ? -16.839025    1.1911597     8.865594     1 2819
ATOM   C CA  . PRO A 2 348 . 348 PRO A CA  38.91297  ? -15.433594    1.5905302     8.75152      1 2820
ATOM   C C   . PRO A 2 348 . 348 PRO A C   40.061646 ? -14.5523205   1.0383273     9.871515     1 2821
ATOM   O O   . PRO A 2 348 . 348 PRO A O   39.943233 ? -13.367877    0.8294527     9.642584     1 2822
ATOM   C CB  . PRO A 2 348 . 348 PRO A CB  38.890022 ? -15.453376    3.1196055     8.747814     1 2823
ATOM   C CG  . PRO A 2 348 . 348 PRO A CG  38.150715 ? -16.704344    3.4582868     9.549127     1 2824
ATOM   C CD  . PRO A 2 348 . 348 PRO A CD  39.265644 ? -17.664316    2.3500884     9.173241     1 2825
ATOM   N N   . LEU A 2 349 . 349 LEU A N   40.153725 ? -15.100637    0.7674622     11.069213    1 2826
ATOM   C CA  . LEU A 2 349 . 349 LEU A CA  40.304005 ? -14.332112    0.20835862    12.188933    1 2827
ATOM   C C   . LEU A 2 349 . 349 LEU A C   42.24042  ? -13.893168    -1.2308576    11.93603     1 2828
ATOM   O O   . LEU A 2 349 . 349 LEU A O   43.905388 ? -12.819264    -1.6301298    12.368723    1 2829
ATOM   C CB  . LEU A 2 349 . 349 LEU A CB  53.458523 ? -15.182555    0.26629898    13.460612    1 2830
ATOM   C CG  . LEU A 2 349 . 349 LEU A CG  52.539722 ? -14.440089    -0.20199083   14.723853    1 2831
ATOM   C CD1 . LEU A 2 349 . 349 LEU A CD1 53.93356  ? -15.403193    -0.3702113    15.885782    1 2832
ATOM   C CD2 . LEU A 2 349 . 349 LEU A CD2 50.82582  ? -13.354214    0.78827065    15.141257    1 2833
ATOM   N N   . LEU A 2 350 . 350 LEU A N   48.631954 ? -14.738749    -2.0218205    11.300581    1 2834
ATOM   C CA  . LEU A 2 350 . 350 LEU A CA  45.036896 ? -14.500103    -3.441923     11.053759    1 2835
ATOM   C C   . LEU A 2 350 . 350 LEU A C   41.413517 ? -14.011682    -3.7252128    9.627507     1 2836
ATOM   O O   . LEU A 2 350 . 350 LEU A O   40.633747 ? -13.735659    -4.874148     9.311722     1 2837
ATOM   C CB  . LEU A 2 350 . 350 LEU A CB  35.69791  ? -15.770631    -4.2369857    11.396782    1 2838
ATOM   C CG  . LEU A 2 350 . 350 LEU A CG  38.67594  ? -16.28309     -4.084318     12.842786    1 2839
ATOM   C CD1 . LEU A 2 350 . 350 LEU A CD1 37.228806 ? -17.519135    -4.9516883    13.038514    1 2840
ATOM   C CD2 . LEU A 2 350 . 350 LEU A CD2 40.51614  ? -15.25516     -4.504424     13.87925     1 2841
ATOM   N N   . GLY A 2 351 . 351 GLY A N   42.8915   ? -13.914701    -2.7154334    8.775077     1 2842
ATOM   C CA  . GLY A 2 351 . 351 GLY A CA  42.1208   ? -13.481052    -2.8851924    7.3854017    1 2843
ATOM   C C   . GLY A 2 351 . 351 GLY A C   43.399498 ? -14.479721    -3.672187     6.5265636    1 2844
ATOM   O O   . GLY A 2 351 . 351 GLY A O   43.352585 ? -14.08754     -4.3431654    5.581214     1 2845
ATOM   N N   . VAL A 2 352 . 352 VAL A N   42.57506  ? -15.760523    -3.6081645    6.84355      1 2846
ATOM   C CA  . VAL A 2 352 . 352 VAL A CA  42.011787 ? -16.813593    -4.4124866    6.1874905    1 2847
ATOM   C C   . VAL A 2 352 . 352 VAL A C   42.900486 ? -16.983864    -4.053095     4.7093334    1 2848
ATOM   O O   . VAL A 2 352 . 352 VAL A O   43.876213 ? -17.396002    -4.896154     3.920379     1 2849
ATOM   C CB  . VAL A 2 352 . 352 VAL A CB  43.13813  ? -18.141983    -4.2640843    6.946882     1 2850
ATOM   C CG1 . VAL A 2 352 . 352 VAL A CG1 45.135033 ? -18.011757    -4.802116     8.368712     1 2851
ATOM   C CG2 . VAL A 2 352 . 352 VAL A CG2 47.53238  ? -19.30305     -5.0079885    6.284939     1 2852
ATOM   N N   . HIS A 2 353 . 353 HIS A N   59.56329  ? -16.634745    -2.843269     4.312427     1 2853
ATOM   C CA  . HIS A 2 353 . 353 HIS A CA  59.098606 ? -16.665491    -2.4109097    2.9146016    1 2854
ATOM   C C   . HIS A 2 353 . 353 HIS A C   60.116135 ? -15.762533    -3.2530708    2.0081816    1 2855
ATOM   O O   . HIS A 2 353 . 353 HIS A O   57.690228 ? -16.111992    -3.4601088    0.84585875   1 2856
ATOM   C CB  . HIS A 2 353 . 353 HIS A CB  56.25359  ? -16.282465    -0.93794173   2.853245     1 2857
ATOM   C CG  . HIS A 2 353 . 353 HIS A CG  52.395855 ? -14.923389    -0.62853295   3.4139192    1 2858
ATOM   N ND1 . HIS A 2 353 . 353 HIS A ND1 48.773556 1 -14.636922    -0.3639821    4.747847     1 2859
ATOM   C CD2 . HIS A 2 353 . 353 HIS A CD2 43.00119  ? -13.756659    -0.5591585    2.7275944    1 2860
ATOM   C CE1 . HIS A 2 353 . 353 HIS A CE1 42.37455  ? -13.323192    -0.13120154   4.8388786    1 2861
ATOM   N NE2 . HIS A 2 353 . 353 HIS A NE2 42.75409  ? -12.757572    -0.23650376   3.6390395    1 2862
ATOM   N N   . GLU A 2 354 . 354 GLU A N   39.0956   ? -14.68387     -3.834272     2.5324373    1 2863
ATOM   C CA  . GLU A 2 354 . 354 GLU A CA  45.091175 ? -13.774791    -4.7083774    1.7871971    1 2864
ATOM   C C   . GLU A 2 354 . 354 GLU A C   46.239124 ? -14.460877    -5.985348     1.2885532    1 2865
ATOM   O O   . GLU A 2 354 . 354 GLU A O   45.901096 ? -14.106235    -6.5243893    0.24870047   1 2866
ATOM   C CB  . GLU A 2 354 . 354 GLU A CB  47.472088 ? -12.594176    -5.084739     2.6787796    1 2867
ATOM   C CG  . GLU A 2 354 . 354 GLU A CG  47.580563 ? -11.694983    -3.9118454    3.0546699    1 2868
ATOM   C CD  . GLU A 2 354 . 354 GLU A CD  46.619884 ? -10.758051    -3.4354804    1.9328734    1 2869
ATOM   O OE1 . GLU A 2 354 . 354 GLU A OE1 45.867058 ? -10.06657     -2.4126997    2.134065     1 2870
ATOM   O OE2 . GLU A 2 354 . 354 GLU A OE2 46.50027  ? -10.710429    -4.1040263    0.889403     1 2871
ATOM   N N   . VAL A 2 355 . 355 VAL A N   47.178032 ? -15.492534    -6.457007     1.9702727    1 2872
ATOM   C CA  . VAL A 2 355 . 355 VAL A CA  47.031963 ? -16.244638    -7.667133     1.6017102    1 2873
ATOM   C C   . VAL A 2 355 . 355 VAL A C   49.10332  ? -16.943007    -7.521288     0.25785735   1 2874
ATOM   O O   . VAL A 2 355 . 355 VAL A O   50.8756   ? -17.098316    -8.505406     -0.45806596  1 2875
ATOM   C CB  . VAL A 2 355 . 355 VAL A CB  59.478672 ? -17.28047     -8.017312     2.684672     1 2876
ATOM   C CG1 . VAL A 2 355 . 355 VAL A CG1 59.13999  ? -16.584137    -8.283853     4.011927     1 2877
ATOM   C CG2 . VAL A 2 355 . 355 VAL A CG2 60.26552  ? -18.11863     -9.2568445    2.3473253    1 2878
ATOM   N N   . VAL A 2 356 . 356 VAL A N   58.274532 ? -17.330833    -6.305436     -0.11407338  1 2879
ATOM   C CA  . VAL A 2 356 . 356 VAL A CA  56.359524 ? -18.02268     -6.035424     -1.38155     1 2880
ATOM   C C   . VAL A 2 356 . 356 VAL A C   51.089214 ? -17.160543    -6.4217877    -2.5807776   1 2881
ATOM   O O   . VAL A 2 356 . 356 VAL A O   49.850784 ? -17.682156    -6.8652735    -3.5999417   1 2882
ATOM   C CB  . VAL A 2 356 . 356 VAL A CB  46.942596 ? -18.428915    -4.5535636    -1.4633192   1 2883
ATOM   C CG1 . VAL A 2 356 . 356 VAL A CG1 41.726284 ? -19.34907     -4.1581507    -0.30379316  1 2884
ATOM   C CG2 . VAL A 2 356 . 356 VAL A CG2 44.2318   ? -19.161907    -4.220661     -2.7660923   1 2885
ATOM   N N   . PHE A 2 357 . 357 PHE A N   41.93425  ? -15.854627    -6.279955     -2.4562712   1 2886
ATOM   C CA  . PHE A 2 357 . 357 PHE A CA  46.04109  ? -14.907162    -6.526184     -3.5428004   1 2887
ATOM   C C   . PHE A 2 357 . 357 PHE A C   47.757797 ? -14.130317    -7.8250737    -3.397351    1 2888
ATOM   O O   . PHE A 2 357 . 357 PHE A O   47.213203 ? -13.563474    -8.287731     -4.3810034   1 2889
ATOM   C CB  . PHE A 2 357 . 357 PHE A CB  48.90892  ? -13.965925    -5.340421     -3.6431947   1 2890
ATOM   C CG  . PHE A 2 357 . 357 PHE A CG  49.169872 ? -14.697498    -4.0647163    -3.949015    1 2891
ATOM   C CD1 . PHE A 2 357 . 357 PHE A CD1 48.306286 ? -15.177149    -3.8312516    -5.2522063   1 2892
ATOM   C CD2 . PHE A 2 357 . 357 PHE A CD2 47.697174 ? -14.984191    -3.157621     -2.922149    1 2893
ATOM   C CE1 . PHE A 2 357 . 357 PHE A CE1 48.273476 ? -15.95376     -2.7025542    -5.5193176   1 2894
ATOM   C CE2 . PHE A 2 357 . 357 PHE A CE2 49.02408  ? -15.765459    -2.0300815    -3.1905665   1 2895
ATOM   C CZ  . PHE A 2 357 . 357 PHE A CZ  48.281445 ? -16.251335    -1.8068545    -4.4843907   1 2896
ATOM   N N   . ALA A 2 358 . 358 ALA A N   49.797832 ? -14.135131    -8.436076     -2.2183874   1 2897
ATOM   C CA  . ALA A 2 358 . 358 ALA A CA  51.32808  ? -13.434594    -9.687832     -1.962132    1 2898
ATOM   C C   . ALA A 2 358 . 358 ALA A C   62.425636 ? -13.785756    -10.829286    -2.9482012   1 2899
ATOM   O O   . ALA A 2 358 . 358 ALA A O   61.608242 ? -12.870089    -11.556858    -3.339673    1 2900
ATOM   C CB  . ALA A 2 358 . 358 ALA A CB  62.850273 ? -13.674605    -10.09125     -0.50307894  1 2901
ATOM   N N   . PRO A 2 359 . 359 PRO A N   60.967247 ? -15.030553    -10.986165    -3.4156184   1 2902
ATOM   C CA  . PRO A 2 359 . 359 PRO A CA  58.815964 ? -15.360171    -12.002144    -4.4170756   1 2903
ATOM   C C   . PRO A 2 359 . 359 PRO A C   56.92644  ? -14.812302    -11.710693    -5.8135943   1 2904
ATOM   O O   . PRO A 2 359 . 359 PRO A O   53.205288 ? -14.649118    -12.627281    -6.617441    1 2905
ATOM   C CB  . PRO A 2 359 . 359 PRO A CB  51.757206 ? -16.891016    -12.070393    -4.446965    1 2906
ATOM   C CG  . PRO A 2 359 . 359 PRO A CG  48.835987 ? -17.324678    -11.410636    -3.145023    1 2907
ATOM   C CD  . PRO A 2 359 . 359 PRO A CD  49.337273 ? -16.249136    -10.35904     -2.93589     1 2908
ATOM   N N   . VAL A 2 360 . 360 VAL A N   48.23594  ? -14.550839    -10.455771    -6.1468697   1 2909
ATOM   C CA  . VAL A 2 360 . 360 VAL A CA  47.58293  ? -14.074202    -10.0412445   -7.462724    1 2910
ATOM   C C   . VAL A 2 360 . 360 VAL A C   47.63338  ? -12.553537    -10.07101     -7.468425    1 2911
ATOM   O O   . VAL A 2 360 . 360 VAL A O   47.408703 ? -11.8929825   -9.103414     -7.111136    1 2912
ATOM   C CB  . VAL A 2 360 . 360 VAL A CB  49.08368  ? -14.623701    -8.667615     -7.875218    1 2913
ATOM   C CG1 . VAL A 2 360 . 360 VAL A CG1 49.24166  ? -16.143536    -8.607481     -7.7907796   1 2914
ATOM   C CG2 . VAL A 2 360 . 360 VAL A CG2 47.84593  ? -14.219632    -8.348132     -9.319622    1 2915
ATOM   N N   . THR A 2 361 . 361 THR A N   46.88693  ? -11.984576    -11.183178    -7.886609    1 2916
ATOM   C CA  . THR A 2 361 . 361 THR A CA  47.570763 ? -10.527243    -11.317756    -7.9836836   1 2917
ATOM   C C   . THR A 2 361 . 361 THR A C   48.477596 ? -9.956403     -10.438575    -9.09409     1 2918
ATOM   O O   . THR A 2 361 . 361 THR A O   48.17977  ? -10.617697    -10.138363    -10.086646   1 2919
ATOM   C CB  . THR A 2 361 . 361 THR A CB  50.86975  ? -10.100277    -12.771077    -8.194271    1 2920
ATOM   O OG1 . THR A 2 361 . 361 THR A OG1 52.995193 ? -10.563489    -13.26486     -9.415905    1 2921
ATOM   C CG2 . THR A 2 361 . 361 THR A CG2 65.13424  ? -10.603559    -13.696029    -7.092052    1 2922
ATOM   N N   . GLU A 2 362 . 362 GLU A N   64.56922  ? -8.691241     -10.068637    -8.98599     1 2923
ATOM   C CA  . GLU A 2 362 . 362 GLU A CA  65.354324 ? -7.9538956    -9.316877     -10.011049   1 2924
ATOM   C C   . GLU A 2 362 . 362 GLU A C   63.601303 ? -7.9572115    -9.998438     -11.37983    1 2925
ATOM   O O   . GLU A 2 362 . 362 GLU A O   62.52802  ? -7.8646493    -9.332774     -12.405015   1 2926
ATOM   C CB  . GLU A 2 362 . 362 GLU A CB  58.16926  ? -6.4918284    -9.179196     -9.573125    1 2927
ATOM   C CG  . GLU A 2 362 . 362 GLU A CG  55.1255   ? -6.3089476    -8.232993     -8.39395     1 2928
ATOM   C CD  . GLU A 2 362 . 362 GLU A CD  52.58291  ? -4.9248333    -8.384355     -7.7627535   1 2929
ATOM   O OE1 . GLU A 2 362 . 362 GLU A OE1 44.019745 ? -4.787851     -7.9929295    -6.57576     1 2930
ATOM   O OE2 . GLU A 2 362 . 362 GLU A OE2 45.519104 ? -4.0211496    -8.952816     -8.407226    1 2931
ATOM   N N   . GLU A 2 363 . 363 GLU A N   42.0119   ? -8.067013     -11.320794    -11.403161   1 2932
ATOM   C CA  . GLU A 2 363 . 363 GLU A CA  47.855164 ? -8.105248     -12.122257    -12.62285    1 2933
ATOM   C C   . GLU A 2 363 . 363 GLU A C   50.51348  ? -9.41181      -11.962028    -13.391268   1 2934
ATOM   O O   . GLU A 2 363 . 363 GLU A O   49.846924 ? -9.421287     -12.084381    -14.614625   1 2935
ATOM   C CB  . GLU A 2 363 . 363 GLU A CB  52.468266 ? -7.9253287    -13.597561    -12.262987   1 2936
ATOM   C CG  . GLU A 2 363 . 363 GLU A CG  52.76308  ? -6.6254325    -13.84129     -11.518361   1 2937
ATOM   C CD  . GLU A 2 363 . 363 GLU A CD  51.62322  ? -6.3778205    -15.315326    -11.208529   1 2938
ATOM   O OE1 . GLU A 2 363 . 363 GLU A OE1 50.90691  ? -5.319918     -15.59139     -10.59289    1 2939
ATOM   O OE2 . GLU A 2 363 . 363 GLU A OE2 51.652378 ? -7.184886     -16.173275    -11.608875   1 2940
ATOM   N N   . GLN A 2 364 . 364 GLN A N   52.51928  ? -10.504364    -11.717699    -12.690046   1 2941
ATOM   C CA  . GLN A 2 364 . 364 GLN A CA  51.539833 ? -11.834045    -11.543731    -13.265942   1 2942
ATOM   C C   . GLN A 2 364 . 364 GLN A C   53.82877  ? -12.072035    -10.109101    -13.716431   1 2943
ATOM   O O   . GLN A 2 364 . 364 GLN A O   55.297897 ? -12.771285    -9.880064     -14.708502   1 2944
ATOM   C CB  . GLN A 2 364 . 364 GLN A CB  63.59093  ? -12.880626    -11.950999    -12.22835    1 2945
ATOM   C CG  . GLN A 2 364 . 364 GLN A CG  62.59271  ? -12.873007    -13.45006     -11.94799    1 2946
ATOM   C CD  . GLN A 2 364 . 364 GLN A CD  63.71724  ? -13.812465    -13.84855     -10.806203   1 2947
ATOM   O OE1 . GLN A 2 364 . 364 GLN A OE1 61.87048  ? -14.3185215   -13.038622    -10.062232   1 2948
ATOM   N NE2 . GLN A 2 364 . 364 GLN A NE2 59.761585 ? -14.045237    -15.119683    -10.631385   1 2949
ATOM   N N   . ALA A 2 365 . 365 ALA A N   56.10133  ? -11.5102      -9.134392     -13.019806   1 2950
ATOM   C CA  . ALA A 2 365 . 365 ALA A CA  50.630577 ? -11.654288    -7.731052     -13.340768   1 2951
ATOM   C C   . ALA A 2 365 . 365 ALA A C   51.3077   ? -10.686134    -7.336888     -14.46743    1 2952
ATOM   O O   . ALA A 2 365 . 365 ALA A O   44.82429  ? -9.471166     -7.375377     -14.313664   1 2953
ATOM   C CB  . ALA A 2 365 . 365 ALA A CB  47.830654 ? -11.453637    -6.9155383    -12.0627365  1 2954
ATOM   N N   . ARG A 2 366 . 366 ARG A N   45.575928 ? -11.226737    -6.911606     -15.61069    1 2955
ATOM   C CA  . ARG A 2 366 . 366 ARG A CA  47.856865 ? -10.4537115   -6.4332337    -16.767164   1 2956
ATOM   C C   . ARG A 2 366 . 366 ARG A C   48.563663 ? -10.96166     -5.0768027    -17.249645   1 2957
ATOM   O O   . ARG A 2 366 . 366 ARG A O   47.556633 ? -12.133326    -4.7451577    -17.069836   1 2958
ATOM   C CB  . ARG A 2 366 . 366 ARG A CB  48.722813 ? -10.485021    -7.465622     -17.907063   1 2959
ATOM   C CG  . ARG A 2 366 . 366 ARG A CG  48.948254 ? -9.826392     -8.798723     -17.526628   1 2960
ATOM   C CD  . ARG A 2 366 . 366 ARG A CD  47.650707 ? -9.753441     -9.725013     -18.740875   1 2961
ATOM   N NE  . ARG A 2 366 . 366 ARG A NE  46.84413  ? -9.143452     -11.021759    -18.40123    1 2962
ATOM   C CZ  . ARG A 2 366 . 366 ARG A CZ  47.920776 ? -8.872634     -12.001821    -19.248404   1 2963
ATOM   N NH1 . ARG A 2 366 . 366 ARG A NH1 49.23663  ? -9.135254     -11.897804    -20.514408   1 2964
ATOM   N NH2 . ARG A 2 366 . 366 ARG A NH2 48.742416 1 -8.327491     -13.10458     -18.826767   1 2965
ATOM   N N   . GLY A 2 367 . 367 GLY A N   50.96587  ? -10.09385     -4.3201404    -17.882874   1 2966
ATOM   C CA  . GLY A 2 367 . 367 GLY A CA  52.67159  ? -10.445931    -3.0436485    -18.507744   1 2967
ATOM   C C   . GLY A 2 367 . 367 GLY A C   63.28995  ? -11.068522    -2.0510724    -17.522984   1 2968
ATOM   O O   . GLY A 2 367 . 367 GLY A O   62.337357 ? -10.572385    -1.8765204    -16.410122   1 2969
ATOM   N N   . ALA A 2 368 . 368 ALA A N   63.253677 ? -12.15764     -1.4295673    -17.925413   1 2970
ATOM   C CA  . ALA A 2 368 . 368 ALA A CA  62.2475   ? -12.836589    -0.40092158   -17.134922   1 2971
ATOM   C C   . ALA A 2 368 . 368 ALA A C   60.419262 ? -13.322626    -0.90355927   -15.765371   1 2972
ATOM   O O   . ALA A 2 368 . 368 ALA A O   56.477154 ? -13.263056    -0.16017133   -14.791484   1 2973
ATOM   C CB  . ALA A 2 368 . 368 ALA A CB  53.862633 ? -13.997221    0.14401387    -17.967138   1 2974
ATOM   N N   . LEU A 2 369 . 369 LEU A N   48.428307 ? -13.743889    -2.158631     -15.664435   1 2975
ATOM   C CA  . LEU A 2 369 . 369 LEU A CA  47.974987 ? -14.181411    -2.7606761    -14.401992   1 2976
ATOM   C C   . LEU A 2 369 . 369 LEU A C   46.67836  ? -13.035836    -2.8508017    -13.393613   1 2977
ATOM   O O   . LEU A 2 369 . 369 LEU A O   43.261387 ? -13.246462    -2.5895185    -12.212474   1 2978
ATOM   C CB  . LEU A 2 369 . 369 LEU A CB  48.63725  ? -14.778215    -4.1433396    -14.687453   1 2979
ATOM   C CG  . LEU A 2 369 . 369 LEU A CG  50.457798 ? -15.318252    -4.872018     -13.4384575  1 2980
ATOM   C CD1 . LEU A 2 369 . 369 LEU A CD1 50.016056 ? -15.75916     -6.2866178    -13.810728   1 2981
ATOM   C CD2 . LEU A 2 369 . 369 LEU A CD2 52.88888  ? -16.506168    -4.142304     -12.824664   1 2982
ATOM   N N   . ARG A 2 370 . 370 ARG A N   53.076435 ? -11.834072    -3.1703782    -13.844262   1 2983
ATOM   C CA  . ARG A 2 370 . 370 ARG A CA  52.148785 ? -10.637714    -3.226124     -12.998725   1 2984
ATOM   C C   . ARG A 2 370 . 370 ARG A C   51.188057 ? -10.315048    -1.8589888    -12.427852   1 2985
ATOM   O O   . ARG A 2 370 . 370 ARG A O   51.786007 ? -10.107684    -1.7479361    -11.219857   1 2986
ATOM   C CB  . ARG A 2 370 . 370 ARG A CB  52.52371  ? -9.469049     -3.8046098    -13.800076   1 2987
ATOM   C CG  . ARG A 2 370 . 370 ARG A CG  52.46585  ? -8.212645     -3.9832315    -12.943652   1 2988
ATOM   C CD  . ARG A 2 370 . 370 ARG A CD  54.397575 ? -7.096158     -4.581315     -13.802873   1 2989
ATOM   N NE  . ARG A 2 370 . 370 ARG A NE  55.472683 ? -5.8703184    -4.806634     -13.023413   1 2990
ATOM   C CZ  . ARG A 2 370 . 370 ARG A CZ  71.29322  ? -5.094606     -5.8818502    -13.044216   1 2991
ATOM   N NH1 . ARG A 2 370 . 370 ARG A NH1 70.998024 ? -5.3564897    -6.9047112    -13.804099   1 2992
ATOM   N NH2 . ARG A 2 370 . 370 ARG A NH2 71.61019  1 -4.0495243    -5.948383     -12.297715   1 2993
ATOM   N N   . PHE A 2 371 . 371 PHE A N   70.4908   ? -10.325126    -0.82646364   -13.24223    1 2994
ATOM   C CA  . PHE A 2 371 . 371 PHE A CA  69.797386 ? -10.078435    0.5407803     -12.787589   1 2995
ATOM   C C   . PHE A 2 371 . 371 PHE A C   66.05924  ? -11.175573    1.0582336     -11.8621855  1 2996
ATOM   O O   . PHE A 2 371 . 371 PHE A O   63.992775 ? -10.862188    1.709432      -10.876594   1 2997
ATOM   C CB  . PHE A 2 371 . 371 PHE A CB  60.233105 ? -9.917645     1.4655918     -13.984247   1 2998
ATOM   C CG  . PHE A 2 371 . 371 PHE A CG  56.016315 ? -8.648011     1.2138        -14.763721   1 2999
ATOM   C CD1 . PHE A 2 371 . 371 PHE A CD1 52.53119  ? -7.396483     1.4190233     -14.153387   1 3000
ATOM   C CD2 . PHE A 2 371 . 371 PHE A CD2 50.39611  ? -8.703427     0.77868843    -16.098639   1 3001
ATOM   C CE1 . PHE A 2 371 . 371 PHE A CE1 58.694313 ? -6.212093     1.1734031     -14.865513   1 3002
ATOM   C CE2 . PHE A 2 371 . 371 PHE A CE2 58.551872 ? -7.52228      0.5351221     -16.813898   1 3003
ATOM   C CZ  . PHE A 2 371 . 371 PHE A CZ  58.963097 ? -6.276881     0.73143953    -16.199207   1 3004
ATOM   N N   . ALA A 2 372 . 372 ALA A N   62.79957  ? -12.430817    0.73769945    -12.124683   1 3005
ATOM   C CA  . ALA A 2 372 . 372 ALA A CA  63.46867  ? -13.535413    1.1127119     -11.247018   1 3006
ATOM   C C   . ALA A 2 372 . 372 ALA A C   62.674797 ? -13.418173    0.44064265    -9.874251    1 3007
ATOM   O O   . ALA A 2 372 . 372 ALA A O   62.188316 ? -13.561559    1.115945      -8.854912    1 3008
ATOM   C CB  . ALA A 2 372 . 372 ALA A CB  62.167614 ? -14.85001     0.7666728     -11.936405   1 3009
ATOM   N N   . LYS A 2 373 . 373 LYS A N   62.295616 ? -13.105552    -0.8454936    -9.842238    1 3010
ATOM   C CA  . LYS A 2 373 . 373 LYS A CA  62.112553 ? -12.849321    -1.6018322    -8.613582    1 3011
ATOM   C C   . LYS A 2 373 . 373 LYS A C   63.401806 ? -11.684347    -1.0027221    -7.830548    1 3012
ATOM   O O   . LYS A 2 373 . 373 LYS A O   63.27412  ? -11.8623      -0.6381383    -6.676335    1 3013
ATOM   C CB  . LYS A 2 373 . 373 LYS A CB  71.22947  ? -12.612003    -3.0833607    -8.960099    1 3014
ATOM   C CG  . LYS A 2 373 . 373 LYS A CG  71.09735  ? -12.316232    -3.8855953    -7.695063    1 3015
ATOM   C CD  . LYS A 2 373 . 373 LYS A CD  71.67937  ? -11.932434    -5.340358     -7.9453597   1 3016
ATOM   C CE  . LYS A 2 373 . 373 LYS A CE  70.543526 ? -11.424814    -5.8303533    -6.58437     1 3017
ATOM   N NZ  . LYS A 2 373 . 373 LYS A NZ  69.65893  1 -10.985485    -7.234808     -6.5598507   1 3018
ATOM   N N   . LEU A 2 374 . 374 LEU A N   65.36509  ? -10.528388    -0.8420514    -8.475442    1 3019
ATOM   C CA  . LEU A 2 374 . 374 LEU A CA  62.152626 ? -9.337904     -0.25878447   -7.847843    1 3020
ATOM   C C   . LEU A 2 374 . 374 LEU A C   59.715282 ? -9.607865     1.1527997     -7.327191    1 3021
ATOM   O O   . LEU A 2 374 . 374 LEU A O   51.100765 ? -9.243199     1.467195      -6.202652    1 3022
ATOM   C CB  . LEU A 2 374 . 374 LEU A CB  51.622833 ? -8.181836     -0.21172313   -8.867038    1 3023
ATOM   C CG  . LEU A 2 374 . 374 LEU A CG  47.9302   ? -7.460108     -1.5474354    -9.078824    1 3024
ATOM   C CD1 . LEU A 2 374 . 374 LEU A CD1 53.572495 ? -6.499984     -1.4230012    -10.25968    1 3025
ATOM   C CD2 . LEU A 2 374 . 374 LEU A CD2 55.827225 ? -6.6475058    -1.9361364    -7.8436537   1 3026
ATOM   N N   . GLY A 2 375 . 375 GLY A N   55.74323  ? -10.286786    1.9826108     -8.10746     1 3027
ATOM   C CA  . GLY A 2 375 . 375 GLY A CA  59.386192 ? -10.635835    3.3409743     -7.7161474   1 3028
ATOM   C C   . GLY A 2 375 . 375 GLY A C   60.209507 ? -11.486945    3.3818936     -6.453489    1 3029
ATOM   O O   . GLY A 2 375 . 375 GLY A O   59.41335  ? -11.202165    4.166649      -5.5487356   1 3030
ATOM   N N   . PHE A 2 376 . 376 PHE A N   58.548363 ? -12.460235    2.5059454     -6.3571444   1 3031
ATOM   C CA  . PHE A 2 376 . 376 PHE A CA  59.00451  ? -13.346623    2.4400468     -5.1979084   1 3032
ATOM   C C   . PHE A 2 376 . 376 PHE A C   59.796906 ? -12.646777    1.8642178     -3.9606216   1 3033
ATOM   O O   . PHE A 2 376 . 376 PHE A O   58.618145 ? -12.737867    2.4574153     -2.8858483   1 3034
ATOM   C CB  . PHE A 2 376 . 376 PHE A CB  60.515392 ? -14.583718    1.6347519     -5.586849    1 3035
ATOM   C CG  . PHE A 2 376 . 376 PHE A CG  61.493397 ? -15.713296    1.7739582     -4.5964704   1 3036
ATOM   C CD1 . PHE A 2 376 . 376 PHE A CD1 70.52337  ? -16.730944    2.7142973     -4.8227687   1 3037
ATOM   C CD2 . PHE A 2 376 . 376 PHE A CD2 70.24733  ? -15.768376    0.9755214     -3.4472518   1 3038
ATOM   C CE1 . PHE A 2 376 . 376 PHE A CE1 70.79332  ? -17.795164    2.8364928     -3.9116185   1 3039
ATOM   C CE2 . PHE A 2 376 . 376 PHE A CE2 70.23813  ? -16.822357    1.102449      -2.531278    1 3040
ATOM   C CZ  . PHE A 2 376 . 376 PHE A CZ  69.51601  ? -17.84211     2.0277228     -2.763237    1 3041
ATOM   N N   . GLU A 2 377 . 377 GLU A N   66.18774  ? -11.91365     0.768885      -4.108368    1 3042
ATOM   C CA  . GLU A 2 377 . 377 GLU A CA  65.33499  ? -11.154325    0.15089932    -3.0133417   1 3043
ATOM   C C   . GLU A 2 377 . 377 GLU A C   61.62746  ? -10.1084795   1.1121755     -2.4486566   1 3044
ATOM   O O   . GLU A 2 377 . 377 GLU A O   55.77681  ? -10.046435    1.323241      -1.2386438   1 3045
ATOM   C CB  . GLU A 2 377 . 377 GLU A CB  56.98638  ? -10.453259    -1.1335062    -3.4933455   1 3046
ATOM   C CG  . GLU A 2 377 . 377 GLU A CG  54.0617   ? -11.422549    -2.3082814    -3.671162    1 3047
ATOM   C CD  . GLU A 2 377 . 377 GLU A CD  60.436607 ? -10.752842    -3.5742154    -4.2659283   1 3048
ATOM   O OE1 . GLU A 2 377 . 377 GLU A OE1 61.070473 ? -11.292675    -4.6714997    -4.060022    1 3049
ATOM   O OE2 . GLU A 2 377 . 377 GLU A OE2 60.861294 ? -9.732885     -3.4784603    -4.9562545   1 3050
ATOM   N N   . ILE A 2 378 . 378 ILE A N   62.89408  ? -9.333063     1.760703      -3.320158    1 3051
ATOM   C CA  . ILE A 2 378 . 378 ILE A CA  63.47319  ? -8.301807     2.719977      -2.9114807   1 3052
ATOM   C C   . ILE A 2 378 . 378 ILE A C   62.87744  ? -8.925077     3.9526687     -2.2628028   1 3053
ATOM   O O   . ILE A 2 378 . 378 ILE A O   62.323986 ? -8.397772     4.4463        -1.2624974   1 3054
ATOM   C CB  . ILE A 2 378 . 378 ILE A CB  62.912308 ? -7.423999     3.0940716     -4.122592    1 3055
ATOM   C CG1 . ILE A 2 378 . 378 ILE A CG1 63.390816 ? -6.585247     1.8793347     -4.5731273   1 3056
ATOM   C CG2 . ILE A 2 378 . 378 ILE A CG2 62.257812 ? -6.4991226    4.268962      -3.8021326   1 3057
ATOM   C CD1 . ILE A 2 378 . 378 ILE A CD1 63.562454 ? -5.9390607    2.0805595     -5.9480457   1 3058
ATOM   N N   . PHE A 2 379 . 379 PHE A N   63.94496  ? -10.033378    4.4504066     -2.788938    1 3059
ATOM   C CA  . PHE A 2 379 . 379 PHE A CA  71.61965  ? -10.739167    5.572572      -2.178317    1 3060
ATOM   C C   . PHE A 2 379 . 379 PHE A C   71.04929  ? -11.172754    5.240688      -0.7500911   1 3061
ATOM   O O   . PHE A 2 379 . 379 PHE A O   71.49156  ? -10.811246    5.955075      0.18211336   1 3062
ATOM   C CB  . PHE A 2 379 . 379 PHE A CB  70.6047   ? -11.939504    5.9686956     -3.0417652   1 3063
ATOM   C CG  . PHE A 2 379 . 379 PHE A CG  70.11366  ? -12.767701    7.08372       -2.43791     1 3064
ATOM   C CD1 . PHE A 2 379 . 379 PHE A CD1 68.37658  ? -12.356724    8.421096      -2.567942    1 3065
ATOM   C CD2 . PHE A 2 379 . 379 PHE A CD2 66.35637  ? -13.932813    6.788943      -1.7052056   1 3066
ATOM   C CE1 . PHE A 2 379 . 379 PHE A CE1 65.078316 ? -13.095819    9.456356      -1.9718258   1 3067
ATOM   C CE2 . PHE A 2 379 . 379 PHE A CE2 58.143066 ? -14.673724    7.818798      -1.1083248   1 3068
ATOM   C CZ  . PHE A 2 379 . 379 PHE A CZ  58.648254 ? -14.258975    9.150404      -1.2418773   1 3069
ATOM   N N   . LEU A 2 380 . 380 LEU A N   57.358177 ? -11.8730955   4.1299367     -0.5618172   1 3070
ATOM   C CA  . LEU A 2 380 . 380 LEU A CA  61.774593 ? -12.342836    3.7188873     0.7573475    1 3071
ATOM   C C   . LEU A 2 380 . 380 LEU A C   62.168884 ? -11.191895    3.4443882     1.7171332    1 3072
ATOM   O O   . LEU A 2 380 . 380 LEU A O   62.080097 ? -11.2081175   3.9679976     2.8274457    1 3073
ATOM   C CB  . LEU A 2 380 . 380 LEU A CB  64.45699  ? -13.244169    2.4881763     0.62312996   1 3074
ATOM   C CG  . LEU A 2 380 . 380 LEU A CG  65.14149  ? -14.608575    2.7556417     -0.03501059  1 3075
ATOM   C CD1 . LEU A 2 380 . 380 LEU A CD1 64.604904 ? -15.381533    1.4452176     -0.08428945  1 3076
ATOM   C CD2 . LEU A 2 380 . 380 LEU A CD2 64.066826 ? -15.44974     3.7714114     0.7450113    1 3077
ATOM   N N   . SER A 2 381 . 381 SER A N   64.04476  ? -10.171724    2.709844      1.2877702    1 3078
ATOM   C CA  . SER A 2 381 . 381 SER A CA  64.415115 ? -9.016005     2.3782837     2.126051     1 3079
ATOM   C C   . SER A 2 381 . 381 SER A C   63.641785 ? -8.2320795    3.6175253     2.5483634    1 3080
ATOM   O O   . SER A 2 381 . 381 SER A O   65.039024 ? -7.868831     3.7537043     3.7154891    1 3081
ATOM   C CB  . SER A 2 381 . 381 SER A CB  65.56184  ? -8.095096     1.4095856     1.3961439    1 3082
ATOM   O OG  . SER A 2 381 . 381 SER A OG  73.92528  ? -8.780194     0.21359763    1.1109856    1 3083
ATOM   N N   . SER A 2 382 . 382 SER A N   73.48164  ? -8.006332     4.5549455     1.6283993    1 3084
ATOM   C CA  . SER A 2 382 . 382 SER A CA  73.81018  ? -7.247365     5.7730956     1.9247528    1 3085
ATOM   C C   . SER A 2 382 . 382 SER A C   72.74697  ? -7.990252     6.7308936     2.8596714    1 3086
ATOM   O O   . SER A 2 382 . 382 SER A O   72.31512  ? -7.3657427    7.338398      3.7286131    1 3087
ATOM   C CB  . SER A 2 382 . 382 SER A CB  65.7991   ? -6.8287444    6.4828873     0.6388435    1 3088
ATOM   O OG  . SER A 2 382 . 382 SER A OG  62.992912 ? -7.918318     6.9034066     -0.13533512  1 3089
ATOM   N N   . PHE A 2 383 . 383 PHE A N   56.20272  ? -9.305849     6.818576      2.7609627    1 3090
ATOM   C CA  . PHE A 2 383 . 383 PHE A CA  54.074142 ? -10.143661    7.645821      3.6361756    1 3091
ATOM   C C   . PHE A 2 383 . 383 PHE A C   54.45317  ? -10.650121    6.921195      4.885363     1 3092
ATOM   O O   . PHE A 2 383 . 383 PHE A O   51.33221  ? -11.216516    7.5637236     5.764832     1 3093
ATOM   C CB  . PHE A 2 383 . 383 PHE A CB  59.6849   ? -11.293124    8.249278      2.8339322    1 3094
ATOM   C CG  . PHE A 2 383 . 383 PHE A CG  60.9429   ? -10.87445     9.412366      1.9520135    1 3095
ATOM   C CD1 . PHE A 2 383 . 383 PHE A CD1 60.82623  ? -10.741989    10.705093     2.4979215    1 3096
ATOM   C CD2 . PHE A 2 383 . 383 PHE A CD2 64.81469  ? -10.62745     9.214349      0.5881436    1 3097
ATOM   C CE1 . PHE A 2 383 . 383 PHE A CE1 65.57199  ? -10.355274    11.78481      1.6797013    1 3098
ATOM   C CE2 . PHE A 2 383 . 383 PHE A CE2 64.818214 ? -10.237566    10.286004     -0.23429531  1 3099
ATOM   C CZ  . PHE A 2 383 . 383 PHE A CZ  64.13174  ? -10.103036    11.5741205    0.3124547    1 3100
ATOM   N N   . GLN A 2 384 . 384 GLN A N   64.37721  ? -10.446945    5.621052      5.0230756    1 3101
ATOM   C CA  . GLN A 2 384 . 384 GLN A CA  64.87021  ? -10.935951    4.840702      6.1655855    1 3102
ATOM   C C   . GLN A 2 384 . 384 GLN A C   64.580414 ? -10.377818    5.3634567     7.489448     1 3103
ATOM   O O   . GLN A 2 384 . 384 GLN A O   65.961555 ? -11.131341    5.547442      8.442607     1 3104
ATOM   C CB  . GLN A 2 384 . 384 GLN A CB  66.13922  ? -10.579512    3.366427      5.967508     1 3105
ATOM   C CG  . GLN A 2 384 . 384 GLN A CG  73.9297   ? -11.247655    2.4560103     6.9929504    1 3106
ATOM   C CD  . GLN A 2 384 . 384 GLN A CD  73.398605 ? -10.858294    0.9863333     6.831927     1 3107
ATOM   O OE1 . GLN A 2 384 . 384 GLN A OE1 73.903404 ? -10.045091    0.623878      6.0167046    1 3108
ATOM   N NE2 . GLN A 2 384 . 384 GLN A NE2 72.768845 ? -11.420575    0.11790987    7.619577     1 3109
ATOM   N N   . GLY A 2 385 . 385 GLY A N   72.25256  ? -9.094356     5.678622      7.54114      1 3110
ATOM   C CA  . GLY A 2 385 . 385 GLY A CA  67.802345 ? -8.4768305    6.253238      8.735018     1 3111
ATOM   C C   . GLY A 2 385 . 385 GLY A C   65.91005  ? -9.088908     7.598294      9.139902     1 3112
ATOM   O O   . GLY A 2 385 . 385 GLY A O   59.99473  ? -9.307535     7.8555765     10.324188    1 3113
ATOM   N N   . PHE A 2 386 . 386 PHE A N   55.391586 ? -9.4385195    8.4304905     8.160545     1 3114
ATOM   C CA  . PHE A 2 386 . 386 PHE A CA  51.942913 ? -10.159589    9.680398      8.396512     1 3115
ATOM   C C   . PHE A 2 386 . 386 PHE A C   49.224934 ? -11.54792     9.418972      8.986557     1 3116
ATOM   O O   . PHE A 2 386 . 386 PHE A O   58.722816 ? -11.883345    9.986345      10.022917    1 3117
ATOM   C CB  . PHE A 2 386 . 386 PHE A CB  59.04013  ? -10.25306     10.476646     7.089885     1 3118
ATOM   C CG  . PHE A 2 386 . 386 PHE A CG  59.38934  ? -11.174057    11.672059     7.1663146    1 3119
ATOM   C CD1 . PHE A 2 386 . 386 PHE A CD1 64.24484  ? -10.754551    12.840561     7.8157105    1 3120
ATOM   C CD2 . PHE A 2 386 . 386 PHE A CD2 64.90301  ? -12.462934    11.612779     6.6068106    1 3121
ATOM   C CE1 . PHE A 2 386 . 386 PHE A CE1 63.95823  ? -11.609172    13.951735     7.9106646    1 3122
ATOM   C CE2 . PHE A 2 386 . 386 PHE A CE2 63.362343 ? -13.322792    12.715279     6.6944275    1 3123
ATOM   C CZ  . PHE A 2 386 . 386 PHE A CZ  63.71516  ? -12.896887    13.887853     7.346694     1 3124
ATOM   N N   . LEU A 2 387 . 387 LEU A N   63.994415 ? -12.322192    8.514362      8.394004     1 3125
ATOM   C CA  . LEU A 2 387 . 387 LEU A CA  63.62276  ? -13.658835    8.165826      8.877987     1 3126
ATOM   C C   . LEU A 2 387 . 387 LEU A C   65.09429  ? -13.629358    7.6006556     10.297455    1 3127
ATOM   O O   . LEU A 2 387 . 387 LEU A O   64.99387  ? -14.405982    8.036552      11.144409    1 3128
ATOM   C CB  . LEU A 2 387 . 387 LEU A CB  72.25096  ? -14.303211    7.1494603     7.920127     1 3129
ATOM   C CG  . LEU A 2 387 . 387 LEU A CG  71.76941  ? -14.679607    7.718076      6.5461097    1 3130
ATOM   C CD1 . LEU A 2 387 . 387 LEU A CD1 72.02757  ? -15.1310835   6.579181      5.632726     1 3131
ATOM   C CD2 . LEU A 2 387 . 387 LEU A CD2 71.46202  ? -15.82439     8.72294       6.642848     1 3132
ATOM   N N   . VAL A 2 388 . 388 VAL A N   71.48085  ? -12.709463    6.6827893     10.5631485   1 3133
ATOM   C CA  . VAL A 2 388 . 388 VAL A CA  70.74704  ? -12.53468     6.0819225     11.8847065   1 3134
ATOM   C C   . VAL A 2 388 . 388 VAL A C   68.777504 ? -12.151502    7.140395      12.916932    1 3135
ATOM   O O   . VAL A 2 388 . 388 VAL A O   68.381584 ? -12.767476    7.2054687     13.974564    1 3136
ATOM   C CB  . VAL A 2 388 . 388 VAL A CB  62.086224 ? -11.508506    4.9398775     11.802208    1 3137
ATOM   C CG1 . VAL A 2 388 . 388 VAL A CG1 62.595684 ? -12.091915    3.7540364     11.029871    1 3138
ATOM   C CG2 . VAL A 2 388 . 388 VAL A CG2 62.0407   ? -11.100425    4.4141936     13.17028     1 3139
ATOM   N N   . SER A 2 389 . 389 SER A N   64.33015  ? -11.21386     8.030592      12.61154     1 3140
ATOM   C CA  . SER A 2 389 . 389 SER A CA  64.548386 ? -10.830041    9.099233      13.542214    1 3141
ATOM   C C   . SER A 2 389 . 389 SER A C   64.64033  ? -11.975202    10.074354     13.833315    1 3142
ATOM   O O   . SER A 2 389 . 389 SER A O   66.481316 ? -12.181983    10.450479     14.988924    1 3143
ATOM   C CB  . SER A 2 389 . 389 SER A CB  66.99176  ? -9.594452     9.847901      13.031664    1 3144
ATOM   O OG  . SER A 2 389 . 389 SER A OG  66.68194  ? -9.873535     10.644613     11.9012985   1 3145
ATOM   N N   . VAL A 2 390 . 390 VAL A N   66.2111   ? -12.766534    10.414403     12.830008    1 3146
ATOM   C CA  . VAL A 2 390 . 390 VAL A CA  66.32051  ? -13.935875    11.27949      12.997288    1 3147
ATOM   C C   . VAL A 2 390 . 390 VAL A C   66.71883  ? -14.990972    10.610959     13.871436    1 3148
ATOM   O O   . VAL A 2 390 . 390 VAL A O   65.82388  ? -15.445408    11.213924     14.841881    1 3149
ATOM   C CB  . VAL A 2 390 . 390 VAL A CB  66.87334  ? -14.506823    11.700448     11.629193    1 3150
ATOM   C CG1 . VAL A 2 390 . 390 VAL A CG1 67.32658  ? -13.553619    12.678828     10.940333    1 3151
ATOM   C CG2 . VAL A 2 390 . 390 VAL A CG2 72.373566 ? -15.859594    12.405693     11.7520275   1 3152
ATOM   N N   . LEU A 2 391 . 391 LEU A N   71.72831  ? -15.3524475   9.36865       13.581543    1 3153
ATOM   C CA  . LEU A 2 391 . 391 LEU A CA  72.39526  ? -16.42733     8.65716       14.273344    1 3154
ATOM   C C   . LEU A 2 391 . 391 LEU A C   71.935425 ? -16.076948    8.283612      15.711861    1 3155
ATOM   O O   . LEU A 2 391 . 391 LEU A O   70.705864 ? -16.900959    8.444224      16.60749     1 3156
ATOM   C CB  . LEU A 2 391 . 391 LEU A CB  66.3049   ? -16.79392     7.4067445     13.461664    1 3157
ATOM   C CG  . LEU A 2 391 . 391 LEU A CG  63.087048 ? -17.484884    7.704621      12.115402    1 3158
ATOM   C CD1 . LEU A 2 391 . 391 LEU A CD1 58.633278 ? -17.59451     6.422512      11.300285    1 3159
ATOM   C CD2 . LEU A 2 391 . 391 LEU A CD2 57.45292  ? -18.886547    8.271094      12.313053    1 3160
ATOM   N N   . TYR A 2 392 . 392 TYR A N   57.102657 ? -14.868964    7.803119      15.950887    1 3161
ATOM   C CA  . TYR A 2 392 . 392 TYR A CA  54.197075 ? -14.469401    7.2596946     17.250275    1 3162
ATOM   C C   . TYR A 2 392 . 392 TYR A C   61.75035  ? -13.69574     8.236685      18.130974    1 3163
ATOM   O O   . TYR A 2 392 . 392 TYR A O   62.720825 ? -13.50876     7.960143      19.307154    1 3164
ATOM   C CB  . TYR A 2 392 . 392 TYR A CB  62.214043 ? -13.719169    5.950956      17.052702    1 3165
ATOM   C CG  . TYR A 2 392 . 392 TYR A CG  64.30058  ? -14.62087     4.865475      16.505003    1 3166
ATOM   C CD1 . TYR A 2 392 . 392 TYR A CD1 65.14067  ? -15.429792    4.123248      17.389002    1 3167
ATOM   C CD2 . TYR A 2 392 . 392 TYR A CD2 64.56046  ? -14.727538    4.6667013     15.115247    1 3168
ATOM   C CE1 . TYR A 2 392 . 392 TYR A CE1 63.74005  ? -16.366077    3.216861      16.885786    1 3169
ATOM   C CE2 . TYR A 2 392 . 392 TYR A CE2 64.39538  ? -15.660641    3.7613378     14.608696    1 3170
ATOM   C CZ  . TYR A 2 392 . 392 TYR A CZ  64.90375  ? -16.487675    3.0484247     15.489566    1 3171
ATOM   O OH  . TYR A 2 392 . 392 TYR A OH  64.48282  ? -17.426405    2.1965802     14.992062    1 3172
ATOM   N N   . CYS A 2 393 . 393 CYS A N   65.93196  ? -13.300985    9.385229      17.609854    1 3173
ATOM   C CA  . CYS A 2 393 . 393 CYS A CA  66.63964  ? -12.67516     10.425028     18.409943    1 3174
ATOM   C C   . CYS A 2 393 . 393 CYS A C   73.56305  ? -13.4579115   11.735345     18.360271    1 3175
ATOM   O O   . CYS A 2 393 . 393 CYS A O   73.32528  ? -14.039974    12.13887      19.363876    1 3176
ATOM   C CB  . CYS A 2 393 . 393 CYS A CB  73.73643  ? -11.2024555   10.583704     18.010614    1 3177
ATOM   S SG  . CYS A 2 393 . 393 CYS A SG  72.77961  ? -10.354859    11.767155     19.084581    1 3178
ATOM   N N   . PHE A 2 394 . 394 PHE A N   72.635666 ? -13.553904    12.395049     17.214909    1 3179
ATOM   C CA  . PHE A 2 394 . 394 PHE A CA  69.380394 ? -14.064849    13.768397     17.15914     1 3180
ATOM   C C   . PHE A 2 394 . 394 PHE A C   69.49289  ? -15.560363    13.898682     17.440374    1 3181
ATOM   O O   . PHE A 2 394 . 394 PHE A O   66.03695  ? -15.980165    14.852082     18.082088    1 3182
ATOM   C CB  . PHE A 2 394 . 394 PHE A CB  59.91397  ? -13.715852    14.394934     15.809071    1 3183
ATOM   C CG  . PHE A 2 394 . 394 PHE A CG  61.64415  ? -12.231492    14.397961     15.490072    1 3184
ATOM   C CD1 . PHE A 2 394 . 394 PHE A CD1 59.964138 ? -11.325215    14.9950485    16.375498    1 3185
ATOM   C CD2 . PHE A 2 394 . 394 PHE A CD2 64.47093  ? -11.762235    13.802815     14.316576    1 3186
ATOM   C CE1 . PHE A 2 394 . 394 PHE A CE1 65.48939  ? -9.9480095    14.978446     16.097042    1 3187
ATOM   C CE2 . PHE A 2 394 . 394 PHE A CE2 65.55734  ? -10.387484    13.782365     14.026027    1 3188
ATOM   C CZ  . PHE A 2 394 . 394 PHE A CZ  67.35937  ? -9.479013     14.372049     14.919186    1 3189
ATOM   N N   . ILE A 2 395 . 395 ILE A N   67.64065  ? -16.371967    12.950613     16.988796    1 3190
ATOM   C CA  . ILE A 2 395 . 395 ILE A CA  67.25731  ? -17.828295    12.932729     17.216074    1 3191
ATOM   C C   . ILE A 2 395 . 395 ILE A C   66.97502  ? -18.177147    12.267122     18.547586    1 3192
ATOM   O O   . ILE A 2 395 . 395 ILE A O   67.52092  ? -19.275839    12.459915     19.065382    1 3193
ATOM   C CB  . ILE A 2 395 . 395 ILE A CB  67.924255 ? -18.548803    12.297578     15.998199    1 3194
ATOM   C CG1 . ILE A 2 395 . 395 ILE A CG1 66.79825  ? -18.279871    13.138498     14.729879    1 3195
ATOM   C CG2 . ILE A 2 395 . 395 ILE A CG2 67.63151  ? -20.063366    12.163759     16.228127    1 3196
ATOM   C CD1 . ILE A 2 395 . 395 ILE A CD1 68.05244  ? -18.911888    12.581093     13.441884    1 3197
ATOM   N N   . ASN A 2 396 . 396 ASN A N   72.592224 ? -17.259209    11.520337     19.149294    1 3198
ATOM   C CA  . ASN A 2 396 . 396 ASN A CA  72.6228   ? -17.499416    10.825517     20.399216    1 3199
ATOM   C C   . ASN A 2 396 . 396 ASN A C   73.357895 ? -17.844572    11.823273     21.519587    1 3200
ATOM   O O   . ASN A 2 396 . 396 ASN A O   71.89697  ? -17.079926    12.728247     21.847948    1 3201
ATOM   C CB  . ASN A 2 396 . 396 ASN A CB  71.17595  ? -16.295034    9.932323      20.72497     1 3202
ATOM   C CG  . ASN A 2 396 . 396 ASN A CG  66.552826 ? -16.50749     9.052412      21.942846    1 3203
ATOM   O OD1 . ASN A 2 396 . 396 ASN A OD1 63.620686 ? -17.305845    9.329894      22.815382    1 3204
ATOM   N ND2 . ASN A 2 396 . 396 ASN A ND2 56.549515 ? -15.771438    7.9682612     22.046768    1 3205
ATOM   N N   . LYS A 2 397 . 397 LYS A N   53.605377 ? -19.008068    11.624556     22.14063     1 3206
ATOM   C CA  . LYS A 2 397 . 397 LYS A CA  52.78392  ? -19.520805    12.490556     23.208004    1 3207
ATOM   C C   . LYS A 2 397 . 397 LYS A C   50.165985 ? -18.606018    12.527988     24.425558    1 3208
ATOM   O O   . LYS A 2 397 . 397 LYS A O   57.41765  ? -18.492233    13.577405     25.040958    1 3209
ATOM   C CB  . LYS A 2 397 . 397 LYS A CB  58.016323 ? -20.916512    12.027557     23.638895    1 3210
ATOM   C CG  . LYS A 2 397 . 397 LYS A CG  57.659645 ? -21.97801     12.243218     22.55538     1 3211
ATOM   C CD  . LYS A 2 397 . 397 LYS A CD  60.5443   ? -23.337337    11.78107      23.091196    1 3212
ATOM   C CE  . LYS A 2 397 . 397 LYS A CE  61.672985 ? -24.423334    11.930779     22.042048    1 3213
ATOM   N NZ  . LYS A 2 397 . 397 LYS A NZ  60.84512  1 -25.705269    11.335838     22.51444     1 3214
ATOM   N N   . GLU A 2 398 . 398 GLU A N   60.01146  ? -17.99409     11.412505     24.771803    1 3215
ATOM   C CA  . GLU A 2 398 . 398 GLU A CA  60.363842 ? -17.064411    11.323382     25.89978     1 3216
ATOM   C C   . GLU A 2 398 . 398 GLU A C   61.102222 ? -15.8274355   12.194879     25.653654    1 3217
ATOM   O O   . GLU A 2 398 . 398 GLU A O   61.237396 ? -15.488589    13.035133     26.481104    1 3218
ATOM   C CB  . GLU A 2 398 . 398 GLU A CB  62.951534 ? -16.699717    9.853266      26.11268     1 3219
ATOM   C CG  . GLU A 2 398 . 398 GLU A CG  63.628513 ? -15.901691    9.625923      27.383785    1 3220
ATOM   C CD  . GLU A 2 398 . 398 GLU A CD  75.19113  ? -15.472447    8.164305      27.542543    1 3221
ATOM   O OE1 . GLU A 2 398 . 398 GLU A OE1 74.82881  ? -14.963218    7.845037      28.629438    1 3222
ATOM   O OE2 . GLU A 2 398 . 398 GLU A OE2 74.982834 ? -15.626889    7.368576      26.59829     1 3223
ATOM   N N   . VAL A 2 399 . 399 VAL A N   73.94854  ? -15.24919     12.093715     24.463375    1 3224
ATOM   C CA  . VAL A 2 399 . 399 VAL A CA  74.11329  ? -14.104038    12.915947     24.051798    1 3225
ATOM   C C   . VAL A 2 399 . 399 VAL A C   72.40009  ? -14.481467    14.392113     24.001198    1 3226
ATOM   O O   . VAL A 2 399 . 399 VAL A O   70.872284 ? -13.76705     15.235982     24.537176    1 3227
ATOM   C CB  . VAL A 2 399 . 399 VAL A CB  70.07753  ? -13.562503    12.453996     22.68821     1 3228
ATOM   C CG1 . VAL A 2 399 . 399 VAL A CG1 68.75527  ? -13.058203    11.014675     22.750835    1 3229
ATOM   C CG2 . VAL A 2 399 . 399 VAL A CG2 69.03115  ? -12.408234    13.333199     22.21038     1 3230
ATOM   N N   . GLN A 2 400 . 400 GLN A N   68.7675   ? -15.63536     14.721727     23.448158    1 3231
ATOM   C CA  . GLN A 2 400 . 400 GLN A CA  67.95962  ? -16.118908    16.103258     23.40634     1 3232
ATOM   C C   . GLN A 2 400 . 400 GLN A C   67.31038  ? -16.381855    16.67852      24.792233    1 3233
ATOM   O O   . GLN A 2 400 . 400 GLN A O   67.12714  ? -16.163788    17.866745     25.01515     1 3234
ATOM   C CB  . GLN A 2 400 . 400 GLN A CB  68.90617  ? -17.416494    16.1796       22.611696    1 3235
ATOM   C CG  . GLN A 2 400 . 400 GLN A CG  69.764366 ? -17.229044    15.997073     21.101974    1 3236
ATOM   C CD  . GLN A 2 400 . 400 GLN A CD  69.292496 ? -18.555712    16.179602     20.355217    1 3237
ATOM   O OE1 . GLN A 2 400 . 400 GLN A OE1 68.50258  ? -19.592472    16.447422     20.936522    1 3238
ATOM   N NE2 . GLN A 2 400 . 400 GLN A NE2 68.80029  ? -18.544743    16.046427     19.058325    1 3239
ATOM   N N   . SER A 2 401 . 401 SER A N   69.14633  ? -16.88817     15.866618     25.702206    1 3240
ATOM   C CA  . SER A 2 401 . 401 SER A CA  68.46602  ? -17.11321     16.273815     27.088943    1 3241
ATOM   C C   . SER A 2 401 . 401 SER A C   70.00696  ? -15.799669    16.583555     27.780275    1 3242
ATOM   O O   . SER A 2 401 . 401 SER A O   70.419716 ? -15.695218    17.61723      28.432909    1 3243
ATOM   C CB  . SER A 2 401 . 401 SER A CB  75.44568  ? -17.876656    15.195087     27.848305    1 3244
ATOM   O OG  . SER A 2 401 . 401 SER A OG  75.29818  ? -18.251316    15.675245     29.122217    1 3245
ATOM   N N   . GLU A 2 402 . 402 GLU A N   75.56626  ? -14.792847    15.746109     27.590729    1 3246
ATOM   C CA  . GLU A 2 402 . 402 GLU A CA  74.717125 ? -13.493757    15.927994     28.226753    1 3247
ATOM   C C   . GLU A 2 402 . 402 GLU A C   74.7386   ? -12.737347    17.124744     27.64992     1 3248
ATOM   O O   . GLU A 2 402 . 402 GLU A O   70.63442  ? -12.216443    17.935366     28.40918     1 3249
ATOM   C CB  . GLU A 2 402 . 402 GLU A CB  70.53769  ? -12.692711    14.625048     28.137136    1 3250
ATOM   C CG  . GLU A 2 402 . 402 GLU A CG  68.70465  ? -11.619411    14.541822     29.215488    1 3251
ATOM   C CD  . GLU A 2 402 . 402 GLU A CD  63.774143 ? -12.177214    14.65123      30.652641    1 3252
ATOM   O OE1 . GLU A 2 402 . 402 GLU A OE1 66.0248   ? -11.392132    14.919413     31.576757    1 3253
ATOM   O OE2 . GLU A 2 402 . 402 GLU A OE2 66.09368  ? -13.3805685   14.498974     30.874805    1 3254
ATOM   N N   . ILE A 2 403 . 403 ILE A N   69.14453  ? -12.799188    17.342937     26.342772    1 3255
ATOM   C CA  . ILE A 2 403 . 403 ILE A CA  69.73372  ? -12.23697     18.548964     25.71121     1 3256
ATOM   C C   . ILE A 2 403 . 403 ILE A C   69.64069  ? -12.905901    19.805195     26.263834    1 3257
ATOM   O O   . ILE A 2 403 . 403 ILE A O   71.147285 ? -12.217785    20.746494     26.65619     1 3258
ATOM   C CB  . ILE A 2 403 . 403 ILE A CB  71.64614  ? -12.3562765   18.476702     24.1744      1 3259
ATOM   C CG1 . ILE A 2 403 . 403 ILE A CG1 71.454414 ? -11.426731    17.381092     23.620722    1 3260
ATOM   C CG2 . ILE A 2 403 . 403 ILE A CG2 71.21056  ? -12.002484    19.827509     23.520191    1 3261
ATOM   C CD1 . ILE A 2 403 . 403 ILE A CD1 71.40508  ? -11.657026    17.059649     22.13558     1 3262
ATOM   N N   . ARG A 2 404 . 404 ARG A N   71.57792  ? -14.238667    19.841715     26.340874    1 3263
ATOM   C CA  . ARG A 2 404 . 404 ARG A CA  70.776146 ? -14.9773245   20.981173     26.903915    1 3264
ATOM   C C   . ARG A 2 404 . 404 ARG A C   71.35518  ? -14.624902    21.225227     28.357365    1 3265
ATOM   O O   . ARG A 2 404 . 404 ARG A O   71.118454 ? -14.426299    22.371094     28.747131    1 3266
ATOM   C CB  . ARG A 2 404 . 404 ARG A CB  75.28794  ? -16.488811    20.775541     26.747448    1 3267
ATOM   C CG  . ARG A 2 404 . 404 ARG A CG  75.05633  ? -16.946354    21.176363     25.341702    1 3268
ATOM   C CD  . ARG A 2 404 . 404 ARG A CD  75.377266 ? -18.463058    21.033262     25.179913    1 3269
ATOM   N NE  . ARG A 2 404 . 404 ARG A NE  74.152405 ? -18.858814    19.643084     24.932098    1 3270
ATOM   C CZ  . ARG A 2 404 . 404 ARG A CZ  74.52427  ? -20.08466     19.212059     24.699623    1 3271
ATOM   N NH1 . ARG A 2 404 . 404 ARG A NH1 72.280716 ? -21.101686    20.02641      24.724234    1 3272
ATOM   N NH2 . ARG A 2 404 . 404 ARG A NH2 71.47603  1 -20.31286     17.959436     24.436375    1 3273
ATOM   N N   . ARG A 2 405 . 405 ARG A N   68.75704  ? -14.517826    20.178553     29.145489    1 3274
ATOM   C CA  . ARG A 2 405 . 405 ARG A CA  62.896675 ? -14.135748    20.26214      30.552986    1 3275
ATOM   C C   . ARG A 2 405 . 405 ARG A C   64.957954 ? -12.720312    20.802376     30.718554    1 3276
ATOM   O O   . ARG A 2 405 . 405 ARG A O   64.22636  ? -12.526945    21.706203     31.524332    1 3277
ATOM   C CB  . ARG A 2 405 . 405 ARG A CB  67.9525   ? -14.296446    18.888607     31.19705     1 3278
ATOM   C CG  . ARG A 2 405 . 405 ARG A CG  68.96279  ? -14.0278635   18.933138     32.694016    1 3279
ATOM   C CD  . ARG A 2 405 . 405 ARG A CD  68.91805  ? -14.219007    17.53674      33.272324    1 3280
ATOM   N NE  . ARG A 2 405 . 405 ARG A NE  70.60832  ? -13.9633255   17.51851      34.711315    1 3281
ATOM   C CZ  . ARG A 2 405 . 405 ARG A CZ  70.93075  ? -14.425166    16.624624     35.562374    1 3282
ATOM   N NH1 . ARG A 2 405 . 405 ARG A NH1 70.508484 ? -15.186414    15.652129     35.1615      1 3283
ATOM   N NH2 . ARG A 2 405 . 405 ARG A NH2 70.33742  1 -14.133336    16.695202     36.821735    1 3284
ATOM   N N   . GLY A 2 406 . 406 GLY A N   70.62864  ? -11.77471     20.304443     29.944702    1 3285
ATOM   C CA  . GLY A 2 406 . 406 GLY A CA  70.910034 ? -10.398639    20.796564     29.949772    1 3286
ATOM   C C   . GLY A 2 406 . 406 GLY A C   70.11423  ? -10.311852    22.273994     29.563623    1 3287
ATOM   O O   . GLY A 2 406 . 406 GLY A O   70.84897  ? -9.631486     23.055851     30.229723    1 3288
ATOM   N N   . TRP A 2 407 . 407 TRP A N   70.89846  ? -11.065237    22.663967     28.560055    1 3289
ATOM   C CA  . TRP A 2 407 . 407 TRP A CA  75.12442  ? -11.118674    24.058624     28.130268    1 3290
ATOM   C C   . TRP A 2 407 . 407 TRP A C   74.71741  ? -11.756922    24.959215     29.164597    1 3291
ATOM   O O   . TRP A 2 407 . 407 TRP A O   75.239685 ? -11.227583    26.025927     29.46361     1 3292
ATOM   C CB  . TRP A 2 407 . 407 TRP A CB  74.44581  ? -11.846422    24.13841      26.79271     1 3293
ATOM   C CG  . TRP A 2 407 . 407 TRP A CG  74.19021  ? -11.547343    25.387411     26.03267     1 3294
ATOM   C CD1 . TRP A 2 407 . 407 TRP A CD1 70.15109  ? -10.35389     25.695135     25.479944    1 3295
ATOM   C CD2 . TRP A 2 407 . 407 TRP A CD2 69.20681  ? -12.452198    26.48515      25.700329    1 3296
ATOM   N NE1 . TRP A 2 407 . 407 TRP A NE1 67.34129  ? -10.445701    26.918293     24.818743    1 3297
ATOM   C CE2 . TRP A 2 407 . 407 TRP A CE2 62.73368  ? -11.715983    27.43323      24.926327    1 3298
ATOM   C CE3 . TRP A 2 407 . 407 TRP A CE3 65.816185 ? -13.805484    26.779957     25.957298    1 3299
ATOM   C CZ2 . TRP A 2 407 . 407 TRP A CZ2 64.96842  ? -12.294751    28.621428     24.416042    1 3300
ATOM   C CZ3 . TRP A 2 407 . 407 TRP A CZ3 67.49102  ? -14.386228    27.962725     25.460318    1 3301
ATOM   C CH2 . TRP A 2 407 . 407 TRP A CH2 67.58491  ? -13.636348    28.877573     24.682714    1 3302
ATOM   N N   . HIS A 2 408 . 408 HIS A N   67.50018  ? -12.831235    24.52289      29.806686    1 3303
ATOM   C CA  . HIS A 2 408 . 408 HIS A CA  69.46524  ? -13.471887    25.27198      30.878668    1 3304
ATOM   C C   . HIS A 2 408 . 408 HIS A C   70.04844  ? -12.565964    25.404377     32.100998    1 3305
ATOM   O O   . HIS A 2 408 . 408 HIS A O   69.85426  ? -12.46963     26.48276      32.68379     1 3306
ATOM   C CB  . HIS A 2 408 . 408 HIS A CB  69.42168  ? -14.797423    24.60235      31.245165    1 3307
ATOM   C CG  . HIS A 2 408 . 408 HIS A CG  69.50001  ? -15.741769    25.511015     31.97208     1 3308
ATOM   N ND1 . HIS A 2 408 . 408 HIS A ND1 69.93701  1 -15.434313    26.516167     32.871155    1 3309
ATOM   C CD2 . HIS A 2 408 . 408 HIS A CD2 69.11835  ? -17.107533    25.53141      31.833464    1 3310
ATOM   C CE1 . HIS A 2 408 . 408 HIS A CE1 70.0006   ? -16.58375     27.097206     33.259445    1 3311
ATOM   N NE2 . HIS A 2 408 . 408 HIS A NE2 70.1072   ? -17.619051    26.522493     32.63943     1 3312
ATOM   N N   . HIS A 2 409 . 409 HIS A N   76.21822  ? -11.849643    24.357735     32.45267     1 3313
ATOM   C CA  . HIS A 2 409 . 409 HIS A CA  76.10555  ? -10.893756    24.395395     33.557014    1 3314
ATOM   C C   . HIS A 2 409 . 409 HIS A C   76.20422  ? -9.7073       25.313288     33.263657    1 3315
ATOM   O O   . HIS A 2 409 . 409 HIS A O   75.37221  ? -9.295597     26.077763     34.131115    1 3316
ATOM   C CB  . HIS A 2 409 . 409 HIS A CB  75.819954 ? -10.438107    22.969835     33.870354    1 3317
ATOM   C CG  . HIS A 2 409 . 409 HIS A CG  75.10211  ? -9.96836      22.817917     35.285248    1 3318
ATOM   N ND1 . HIS A 2 409 . 409 HIS A ND1 73.67533  1 -10.763049    22.958128     36.409992    1 3319
ATOM   C CD2 . HIS A 2 409 . 409 HIS A CD2 73.437096 ? -8.720224     22.48691      35.723846    1 3320
ATOM   C CE1 . HIS A 2 409 . 409 HIS A CE1 72.793785 ? -9.990445     22.71694      37.48985     1 3321
ATOM   N NE2 . HIS A 2 409 . 409 HIS A NE2 73.01393  ? -8.751465     22.424713     37.11106     1 3322
ATOM   N N   . CYS A 2 410 . 410 CYS A N   73.25136  ? -9.225127     25.296469     32.04736     1 3323
ATOM   C CA  . CYS A 2 410 . 410 CYS A CA  72.49843  ? -8.177328     26.216785     31.6101      1 3324
ATOM   C C   . CYS A 2 410 . 410 CYS A C   71.74164  ? -8.656143     27.67109      31.640324    1 3325
ATOM   O O   . CYS A 2 410 . 410 CYS A O   71.583145 ? -7.9276757    28.548067     32.10122     1 3326
ATOM   C CB  . CYS A 2 410 . 410 CYS A CB  72.988686 ? -7.717368     25.81076      30.207624    1 3327
ATOM   S SG  . CYS A 2 410 . 410 CYS A SG  73.63544  ? -6.233482     26.71299      29.713564    1 3328
ATOM   N N   . ARG A 2 411 . 411 ARG A N   73.328224 ? -9.8861       27.92555      31.23148     1 3329
ATOM   C CA  . ARG A 2 411 . 411 ARG A CA  72.90932  ? -10.485488    29.261583     31.263756    1 3330
ATOM   C C   . ARG A 2 411 . 411 ARG A C   73.043915 ? -10.71153     29.7535       32.68588     1 3331
ATOM   O O   . ARG A 2 411 . 411 ARG A O   73.31345  ? -10.317556    30.872602     32.991196    1 3332
ATOM   C CB  . ARG A 2 411 . 411 ARG A CB  72.50368  ? -11.773988    29.259983     30.433828    1 3333
ATOM   C CG  . ARG A 2 411 . 411 ARG A CG  73.439575 ? -12.248264    30.677048     30.126528    1 3334
ATOM   C CD  . ARG A 2 411 . 411 ARG A CD  73.432785 ? -13.493925    30.633566     29.224396    1 3335
ATOM   N NE  . ARG A 2 411 . 411 ARG A NE  75.89778  ? -13.925002    31.979912     28.83985     1 3336
ATOM   C CZ  . ARG A 2 411 . 411 ARG A CZ  75.60085  ? -14.960359    32.287563     28.069498    1 3337
ATOM   N NH1 . ARG A 2 411 . 411 ARG A NH1 75.80017  ? -15.721612    31.360254     27.567406    1 3338
ATOM   N NH2 . ARG A 2 411 . 411 ARG A NH2 74.6291   1 -15.23226     33.525257     27.794857    1 3339
ATOM   N N   . LEU A 2 412 . 412 LEU A N   74.82993  ? -11.257684    28.926783     33.55881     1 3340
ATOM   C CA  . LEU A 2 412 . 412 LEU A CA  70.099045 ? -11.399162    29.23913      34.982246    1 3341
ATOM   C C   . LEU A 2 412 . 412 LEU A C   70.78387  ? -10.048476    29.532948     35.63436     1 3342
ATOM   O O   . LEU A 2 412 . 412 LEU A O   69.193596 ? -9.926462     30.508995     36.363445    1 3343
ATOM   C CB  . LEU A 2 412 . 412 LEU A CB  65.684715 ? -12.069448    28.063213     35.700554    1 3344
ATOM   C CG  . LEU A 2 412 . 412 LEU A CG  67.13505  ? -13.599294    28.102528     35.622936    1 3345
ATOM   C CD1 . LEU A 2 412 . 412 LEU A CD1 67.57012  ? -14.162244    26.728634     35.988655    1 3346
ATOM   C CD2 . LEU A 2 412 . 412 LEU A CD2 68.85853  ? -14.170593    29.124218     36.597427    1 3347
ATOM   N N   . ARG A 2 413 . 413 ARG A N   69.5311   ? -9.04993      28.761377     35.343575    1 3348
ATOM   C CA  . ARG A 2 413 . 413 ARG A CA  69.356346 ? -7.705872     28.9765       35.89509     1 3349
ATOM   C C   . ARG A 2 413 . 413 ARG A C   71.11992  ? -7.067837     30.271255     35.398975    1 3350
ATOM   O O   . ARG A 2 413 . 413 ARG A O   71.66405  ? -6.353147     30.903416     36.161892    1 3351
ATOM   C CB  . ARG A 2 413 . 413 ARG A CB  71.45699  ? -6.832368     27.75385      35.588284    1 3352
ATOM   C CG  . ARG A 2 413 . 413 ARG A CG  71.11194  ? -5.7051787    27.590454     36.597363    1 3353
ATOM   C CD  . ARG A 2 413 . 413 ARG A CD  71.260475 ? -4.9118223    26.305332     36.293716    1 3354
ATOM   N NE  . ARG A 2 413 . 413 ARG A NE  71.53822  ? -3.977125     25.974865     37.372032    1 3355
ATOM   C CZ  . ARG A 2 413 . 413 ARG A CZ  71.1105   ? -3.129076     24.95942      37.39637     1 3356
ATOM   N NH1 . ARG A 2 413 . 413 ARG A NH1 71.75466  ? -3.0489318    24.12461      36.39759     1 3357
ATOM   N NH2 . ARG A 2 413 . 413 ARG A NH2 71.62485  1 -2.3638656    24.765753     38.420807    1 3358
ATOM   N N   . ARG A 2 414 . 414 ARG A N   75.87368  ? -7.328513     30.662651     34.163147    1 3359
ATOM   C CA  . ARG A 2 414 . 414 ARG A CA  75.24643  ? -6.9190383    31.980947     33.65482     1 3360
ATOM   C C   . ARG A 2 414 . 414 ARG A C   75.53407  ? -7.690049     33.105465     34.32204     1 3361
ATOM   O O   . ARG A 2 414 . 414 ARG A O   74.484505 ? -7.0548577    34.033943     34.789547    1 3362
ATOM   C CB  . ARG A 2 414 . 414 ARG A CB  74.24823  ? -7.0748773    32.063087     32.135895    1 3363
ATOM   C CG  . ARG A 2 414 . 414 ARG A CG  69.8451   ? -5.8853774    31.428963     31.417038    1 3364
ATOM   C CD  . ARG A 2 414 . 414 ARG A CD  67.29464  ? -6.0437007    31.626774     29.90415     1 3365
ATOM   N NE  . ARG A 2 414 . 414 ARG A NE  65.43658  ? -4.869803     31.143957     29.164328    1 3366
ATOM   C CZ  . ARG A 2 414 . 414 ARG A CZ  58.76365  ? -4.696203     31.204939     27.855223    1 3367
ATOM   N NH1 . ARG A 2 414 . 414 ARG A NH1 58.254475 ? -5.6063256    31.711172     27.075506    1 3368
ATOM   N NH2 . ARG A 2 414 . 414 ARG A NH2 56.917305 1 -3.6039314    30.76313      27.320827    1 3369
ATOM   N N   . SER A 2 415 . 415 SER A N   61.768257 ? -9.002306     32.998737     34.440094    1 3370
ATOM   C CA  . SER A 2 415 . 415 SER A CA  63.023613 ? -9.8249855    34.023315     35.0924      1 3371
ATOM   C C   . SER A 2 415 . 415 SER A C   62.888836 ? -9.458695     34.183506     36.56365     1 3372
ATOM   O O   . SER A 2 415 . 415 SER A O   66.71255  ? -9.243065     35.303608     37.013035    1 3373
ATOM   C CB  . SER A 2 415 . 415 SER A CB  67.56793  ? -11.310999    33.69123      34.97116     1 3374
ATOM   O OG  . SER A 2 415 . 415 SER A OG  66.94122  ? -11.683398    33.63028      33.61618     1 3375
ATOM   N N   . LEU A 2 416 . 416 LEU A N   66.39786  ? -9.287495     33.098217     37.29184     1 3376
ATOM   C CA  . LEU A 2 416 . 416 LEU A CA  66.66595  ? -8.811357     33.13634      38.67776     1 3377
ATOM   C C   . LEU A 2 416 . 416 LEU A C   66.995514 ? -7.3782215    33.66422      38.786594    1 3378
ATOM   O O   . LEU A 2 416 . 416 LEU A O   66.24883  ? -7.057779     34.36079      39.741386    1 3379
ATOM   C CB  . LEU A 2 416 . 416 LEU A CB  67.74016  ? -8.872475     31.729124     39.281487    1 3380
ATOM   C CG  . LEU A 2 416 . 416 LEU A CG  68.01365  ? -10.285407    31.261246     39.63656     1 3381
ATOM   C CD1 . LEU A 2 416 . 416 LEU A CD1 76.0988   ? -10.263964    29.758139     39.920715    1 3382
ATOM   C CD2 . LEU A 2 416 . 416 LEU A CD2 75.73339  ? -10.810587    31.972172     40.877327    1 3383
ATOM   N N   . GLY A 2 417 . 417 GLY A N   76.0781   ? -6.5335364    33.35737      37.83146     1 3384
ATOM   C CA  . GLY A 2 417 . 417 GLY A CA  74.78309  ? -5.1728177    33.886803     37.810776    1 3385
ATOM   C C   . GLY A 2 417 . 417 GLY A C   74.72882  ? -5.1210938    35.38539      37.51532     1 3386
ATOM   O O   . GLY A 2 417 . 417 GLY A O   69.35944  ? -4.2795234    36.083416     38.080856    1 3387
ATOM   N N   . GLU A 2 418 . 418 GLU A N   69.479164 ? -6.007917     35.876904     36.68369     1 3388
ATOM   C CA  . GLU A 2 418 . 418 GLU A CA  66.94787  ? -6.159553     37.30577      36.41844     1 3389
ATOM   C C   . GLU A 2 418 . 418 GLU A C   62.524498 ? -6.807505     38.026752     37.598198    1 3390
ATOM   O O   . GLU A 2 418 . 418 GLU A O   65.137115 ? -6.3035393    39.07201      37.998047    1 3391
ATOM   C CB  . GLU A 2 418 . 418 GLU A CB  64.74529  ? -6.9579654    37.538227     35.129627    1 3392
ATOM   C CG  . GLU A 2 418 . 418 GLU A CG  67.5872   ? -6.0937424    37.280754     33.89323     1 3393
ATOM   C CD  . GLU A 2 418 . 418 GLU A CD  67.95108  ? -6.8202624    37.538517     32.569206    1 3394
ATOM   O OE1 . GLU A 2 418 . 418 GLU A OE1 67.41945  ? -6.126255     37.454365     31.524937    1 3395
ATOM   O OE2 . GLU A 2 418 . 418 GLU A OE2 69.64026  ? -8.034884     37.81106      32.565662    1 3396
ATOM   N N   . GLU A 2 419 . 419 GLU A N   70.434906 ? -7.8363824    37.468273     38.219368    1 3397
ATOM   C CA  . GLU A 2 419 . 419 GLU A CA  70.07674  ? -8.434474     38.036613     39.42829     1 3398
ATOM   C C   . GLU A 2 419 . 419 GLU A C   69.556786 ? -7.455045     38.05173      40.605286    1 3399
ATOM   O O   . GLU A 2 419 . 419 GLU A O   69.539536 ? -7.345231     39.067616     41.284454    1 3400
ATOM   C CB  . GLU A 2 419 . 419 GLU A CB  70.0511   ? -9.698919     37.267445     39.84089     1 3401
ATOM   C CG  . GLU A 2 419 . 419 GLU A CG  69.67354  ? -10.908837    37.670807     39.00338     1 3402
ATOM   C CD  . GLU A 2 419 . 419 GLU A CD  70.809425 ? -12.196782    36.975353     39.46676     1 3403
ATOM   O OE1 . GLU A 2 419 . 419 GLU A OE1 70.79409  ? -13.271682    37.450466     39.037395    1 3404
ATOM   O OE2 . GLU A 2 419 . 419 GLU A OE2 74.525856 ? -12.119155    35.992203     40.224957    1 3405
ATOM   N N   . GLN A 2 420 . 420 GLN A N   74.23544  ? -6.6912975    36.99956      40.80942     1 3406
ATOM   C CA  . GLN A 2 420 . 420 GLN A CA  74.65269  ? -5.6503253    36.990856     41.846928    1 3407
ATOM   C C   . GLN A 2 420 . 420 GLN A C   74.11301  ? -4.5232816    37.97933      41.561207    1 3408
ATOM   O O   . GLN A 2 420 . 420 GLN A O   73.44214  ? -3.9329433    38.501297     42.503555    1 3409
ATOM   C CB  . GLN A 2 420 . 420 GLN A CB  70.4985   ? -5.0557404    35.593674     42.007015    1 3410
ATOM   C CG  . GLN A 2 420 . 420 GLN A CG  68.16007  ? -5.938268     34.69598      42.867424    1 3411
ATOM   C CD  . GLN A 2 420 . 420 GLN A CD  66.70565  ? -5.3135004    33.3214       43.113552    1 3412
ATOM   O OE1 . GLN A 2 420 . 420 GLN A OE1 59.325375 ? -4.291504     32.948643     42.57384     1 3413
ATOM   N NE2 . GLN A 2 420 . 420 GLN A NE2 59.122395 ? -5.921685     32.524277     43.946766    1 3414
ATOM   N N   . ARG A 2 421 . 421 ARG A N   57.858395 ? -4.223037     38.24389      40.308147    1 3415
ATOM   C CA  . ARG A 2 421 . 421 ARG A CA  62.191845 ? -3.2720037    39.310326     39.96246     1 3416
ATOM   C C   . ARG A 2 421 . 421 ARG A C   62.72632  ? -3.8724313    40.698875     40.114956    1 3417
ATOM   O O   . ARG A 2 421 . 421 ARG A O   62.49039  ? -3.1259139    41.63203      40.38697     1 3418
ATOM   C CB  . ARG A 2 421 . 421 ARG A CB  65.04156  ? -2.757774     39.124        38.532772    1 3419
ATOM   C CG  . ARG A 2 421 . 421 ARG A CG  65.823265 ? -1.6373531    38.09276      38.468525    1 3420
ATOM   C CD  . ARG A 2 421 . 421 ARG A CD  65.04872  ? -1.1434563    37.97932      37.023968    1 3421
ATOM   N NE  . ARG A 2 421 . 421 ARG A NE  64.38741  ? -0.006632862  37.056618     36.90743     1 3422
ATOM   C CZ  . ARG A 2 421 . 421 ARG A CZ  64.68559  ? 0.7069661     36.841625     35.81823     1 3423
ATOM   N NH1 . ARG A 2 421 . 421 ARG A NH1 65.13701  ? 0.43199468    37.45217      34.69905     1 3424
ATOM   N NH2 . ARG A 2 421 . 421 ARG A NH2 64.353134 1 1.7035686     36.01848      35.842545    1 3425
ATOM   N N   . GLN A 2 422 . 422 GLN A N   66.07365  ? -5.1829176    40.854576     39.957455    1 3426
ATOM   C CA  . GLN A 2 422 . 422 GLN A CA  66.56588  ? -5.86864      42.13673      40.120697    1 3427
ATOM   C C   . GLN A 2 422 . 422 GLN A C   75.25073  ? -6.258352     42.422966     41.57063     1 3428
ATOM   O O   . GLN A 2 422 . 422 GLN A O   74.81413  ? -6.360613     43.591793     41.943184    1 3429
ATOM   C CB  . GLN A 2 422 . 422 GLN A CB  75.119484 ? -7.1132894    42.184135     39.234146    1 3430
ATOM   C CG  . GLN A 2 422 . 422 GLN A CG  74.04656  ? -6.7538767    42.370804     37.754448    1 3431
ATOM   C CD  . GLN A 2 422 . 422 GLN A CD  73.994125 ? -7.9947567    42.53437      36.865974    1 3432
ATOM   O OE1 . GLN A 2 422 . 422 GLN A OE1 68.79383  ? -9.1165285    42.572773     37.314854    1 3433
ATOM   N NE2 . GLN A 2 422 . 422 GLN A NE2 67.94642  ? -7.8100243    42.647076     35.575527    1 3434
ATOM   N N   . LEU A 2 423 . 423 LEU A N   64.72565  ? -6.483894     41.40352      42.395626    1 3435
ATOM   C CA  . LEU A 2 423 . 423 LEU A CA  59.745377 ? -6.6529384    41.586395     43.83065     1 3436
ATOM   C C   . LEU A 2 423 . 423 LEU A C   61.131752 ? -5.3524275    42.15264      44.39066     1 3437
ATOM   O O   . LEU A 2 423 . 423 LEU A O   60.434235 ? -4.334715     41.46559      44.423748    1 3438
ATOM   C CB  . LEU A 2 423 . 423 LEU A CB  63.96296  ? -7.0189104    40.2551       44.506107    1 3439
ATOM   C CG  . LEU A 2 423 . 423 LEU A CG  64.4708   ? -8.525401     39.96012      44.461353    1 3440
ATOM   C CD1 . LEU A 2 423 . 423 LEU A CD1 64.561844 ? -8.7813225    38.47862      44.74421     1 3441
ATOM   C CD2 . LEU A 2 423 . 423 LEU A CD2 67.939804 ? -9.281215     40.766068     45.517006    1 3442
ATOM   N N   . PRO A 2 424 . 424 PRO A N   68.32329  ? -5.3427906    43.418594     44.810665    1 3443
ATOM   C CA  . PRO A 2 424 . 424 PRO A CA  67.773315 ? -4.1532865    44.017685     45.368176    1 3444
ATOM   C C   . PRO A 2 424 . 424 PRO A C   67.44738  ? -3.7686863    43.25053      46.63581     1 3445
ATOM   O O   . PRO A 2 424 . 424 PRO A O   67.63424  ? -4.639954     42.852585     47.41337     1 3446
ATOM   C CB  . PRO A 2 424 . 424 PRO A CB  67.95681  ? -4.5217443    45.479        45.6442      1 3447
ATOM   C CG  . PRO A 2 424 . 424 PRO A CG  67.53299  ? -6.02914      45.434155     45.828144    1 3448
ATOM   C CD  . PRO A 2 424 . 424 PRO A CD  68.35302  ? -6.477509     44.297375     44.916004    1 3449
ATOM   N N   . GLU A 2 425 . 425 GLU A N   68.57933  ? -2.4789033    43.09855      46.896667    1 3450
ATOM   C CA  . GLU A 2 425 . 425 GLU A CA  72.964676 ? -1.9084908    42.38069      48.04934     1 3451
ATOM   C C   . GLU A 2 425 . 425 GLU A C   72.59053  ? -2.5149915    42.761307     49.42014     1 3452
ATOM   O O   . GLU A 2 425 . 425 GLU A O   72.91321  ? -2.4365716    41.99002      50.375393    1 3453
ATOM   C CB  . GLU A 2 425 . 425 GLU A CB  71.31502  ? -0.4100998    42.687267     48.127728    1 3454
ATOM   C CG  . GLU A 2 425 . 425 GLU A CG  71.0974   ? 0.43326175    42.002724     47.052345    1 3455
ATOM   C CD  . GLU A 2 425 . 425 GLU A CD  64.308105 ? 1.9229163     42.337383     47.21182     1 3456
ATOM   O OE1 . GLU A 2 425 . 425 GLU A OE1 63.83263  ? 2.7485244     41.44954      46.928406    1 3457
ATOM   O OE2 . GLU A 2 425 . 425 GLU A OE2 62.352528 ? 2.2448952     43.469883     47.623028    1 3458
ATOM   N N   . ARG A 2 426 . 426 ARG A N   57.742184 ? -3.1547287    43.935005     49.55991     1 3459
ATOM   C CA  . ARG A 2 426 . 426 ARG A CA  59.055443 ? -3.79472      44.431274     50.788193    1 3460
ATOM   C C   . ARG A 2 426 . 426 ARG A C   57.80485  ? -5.010377     43.6189       51.23578     1 3461
ATOM   O O   . ARG A 2 426 . 426 ARG A O   61.175274 ? -5.2454343    43.5392       52.438026    1 3462
ATOM   C CB  . ARG A 2 426 . 426 ARG A CB  62.020725 ? -4.187794     45.902096     50.622818    1 3463
ATOM   C CG  . ARG A 2 426 . 426 ARG A CG  61.56547  ? -2.9693098    46.82848      50.67195     1 3464
ATOM   C CD  . ARG A 2 426 . 426 ARG A CD  63.52291  ? -3.4308636    48.284218     50.64067     1 3465
ATOM   N NE  . ARG A 2 426 . 426 ARG A NE  64.4575   ? -2.2946558    49.220184     50.78771     1 3466
ATOM   C CZ  . ARG A 2 426 . 426 ARG A CZ  63.847115 ? -2.3718343    50.540554     50.78562     1 3467
ATOM   N NH1 . ARG A 2 426 . 426 ARG A NH1 63.17805  ? -3.5109234    51.162773     50.649117    1 3468
ATOM   N NH2 . ARG A 2 426 . 426 ARG A NH2 63.383663 1 -1.2995844    51.266956     50.93137     1 3469
ATOM   N N   . ALA A 2 427 . 427 ALA A N   63.86476  ? -5.774867     43.03986      50.328358    1 3470
ATOM   C CA  . ALA A 2 427 . 427 ALA A CA  63.37915  ? -6.9865503    42.318054     50.71211     1 3471
ATOM   C C   . ALA A 2 427 . 427 ALA A C   64.89343  ? -6.6776924    40.996624     51.440094    1 3472
ATOM   O O   . ALA A 2 427 . 427 ALA A O   65.6201   ? -7.470139     40.55508      52.266956    1 3473
ATOM   C CB  . ALA A 2 427 . 427 ALA A CB  75.99596  ? -7.84977      42.098267     49.476814    1 3474
ATOM   N N   . PHE A 2 428 . 428 PHE A N   75.597694 ? -5.5287395    40.374004     51.188225    1 3475
ATOM   C CA  . PHE A 2 428 . 428 PHE A CA  75.75166  ? -5.114518     39.13631      51.86629     1 3476
ATOM   C C   . PHE A 2 428 . 428 PHE A C   74.74457  ? -4.7918596    39.329365     53.353607    1 3477
ATOM   O O   . PHE A 2 428 . 428 PHE A O   75.24906  ? -4.8390784    38.36798      54.121082    1 3478
ATOM   C CB  . PHE A 2 428 . 428 PHE A CB  74.12846  ? -3.9316316    38.523544     51.112343    1 3479
ATOM   C CG  . PHE A 2 428 . 428 PHE A CG  71.773094 ? -4.223201     37.138283     50.584286    1 3480
ATOM   C CD1 . PHE A 2 428 . 428 PHE A CD1 71.732315 ? -3.9548388    36.009743     51.375916    1 3481
ATOM   C CD2 . PHE A 2 428 . 428 PHE A CD2 65.88415  ? -4.7806654    36.972557     49.311577    1 3482
ATOM   C CE1 . PHE A 2 428 . 428 PHE A CE1 65.26316  ? -4.237107     34.724075     50.897255    1 3483
ATOM   C CE2 . PHE A 2 428 . 428 PHE A CE2 65.92715  ? -5.066674     35.693214     48.82068     1 3484
ATOM   C CZ  . PHE A 2 428 . 428 PHE A CZ  69.42914  ? -4.7919383    34.57045      49.611637    1 3485
ATOM   N N   . ARG A 2 429 . 429 ARG A N   69.317535 ? -4.481846     40.578644     53.815624    1 3486
ATOM   C CA  . ARG A 2 429 . 429 ARG A CA  69.089005 ? -4.225181     40.877518     55.237915    1 3487
ATOM   C C   . ARG A 2 429 . 429 ARG A C   70.472275 ? -5.4862027    41.105553     56.066326    1 3488
ATOM   O O   . ARG A 2 429 . 429 ARG A O   71.2561   ? -5.384581     41.109856     57.284348    1 3489
ATOM   C CB  . ARG A 2 429 . 429 ARG A CB  70.936714 ? -3.2778418    42.07121      55.36868     1 3490
ATOM   C CG  . ARG A 2 429 . 429 ARG A CG  70.51226  ? -1.8105298    41.67631      55.156857    1 3491
ATOM   C CD  . ARG A 2 429 . 429 ARG A CD  70.39462  ? -0.91841704   42.86865      55.483345    1 3492
ATOM   N NE  . ARG A 2 429 . 429 ARG A NE  70.55281  ? 0.5113767     42.51834      55.389942    1 3493
ATOM   C CZ  . ARG A 2 429 . 429 ARG A CZ  69.93313  ? 1.5278203     43.322903     55.64954     1 3494
ATOM   N NH1 . ARG A 2 429 . 429 ARG A NH1 71.07909  ? 1.3468641     44.554775     56.01865     1 3495
ATOM   N NH2 . ARG A 2 429 . 429 ARG A NH2 70.94941  1 2.7472987     42.898624     55.540474    1 3496
ATOM   N N   . ALA A 2 430 . 430 ALA A N   75.10718  ? -6.6153007    41.353203     55.453773    1 3497
ATOM   C CA  . ALA A 2 430 . 430 ALA A CA  74.689316 ? -7.781266     41.85572      56.180527    1 3498
ATOM   C C   . ALA A 2 430 . 430 ALA A C   75.102844 ? -8.7825365    40.781548     56.63046     1 3499
ATOM   O O   . ALA A 2 430 . 430 ALA A O   73.653496 ? -9.726935     41.127792     57.33283     1 3500
ATOM   C CB  . ALA A 2 430 . 430 ALA A CB  73.435486 ? -8.458958     42.92668      55.330994    1 3501
ATOM   N N   . LEU A 2 431 . 431 LEU A N   67.95479  ? -8.644375     39.507885     56.24252     1 3502
ATOM   C CA  . LEU A 2 431 . 431 LEU A CA  63.944126 ? -9.51541      38.45721      56.777634    1 3503
ATOM   C C   . LEU A 2 431 . 431 LEU A C   61.50648  ? -9.135865     38.197727     58.234795    1 3504
ATOM   O O   . LEU A 2 431 . 431 LEU A O   53.23781  ? -8.057801     37.663998     58.501575    1 3505
ATOM   C CB  . LEU A 2 431 . 431 LEU A CB  53.35921  ? -9.443628     37.191147     55.907455    1 3506
ATOM   C CG  . LEU A 2 431 . 431 LEU A CG  51.449627 ? -10.493216    37.21064      54.789616    1 3507
ATOM   C CD1 . LEU A 2 431 . 431 LEU A CD1 57.519257 ? -10.078319    36.292145     53.644573    1 3508
ATOM   C CD2 . LEU A 2 431 . 431 LEU A CD2 58.290314 ? -11.853509    36.73819      55.30093     1 3509
ATOM   N N   . PRO A 2 432 . 432 PRO A N   58.031982 ? -9.962599     38.626045     59.20476     1 3510
ATOM   C CA  . PRO A 2 432 . 432 PRO A CA  61.784233 ? -9.692822     38.38519      60.612587    1 3511
ATOM   C C   . PRO A 2 432 . 432 PRO A C   62.89495  ? -9.741297     36.879467     60.879723    1 3512
ATOM   O O   . PRO A 2 432 . 432 PRO A O   61.943962 ? -10.578187    36.155487     60.333893    1 3513
ATOM   C CB  . PRO A 2 432 . 432 PRO A CB  60.97714  ? -10.766182    39.169544     61.38201     1 3514
ATOM   C CG  . PRO A 2 432 . 432 PRO A CG  61.249363 ? -11.929743    39.224407     60.403294    1 3515
ATOM   C CD  . PRO A 2 432 . 432 PRO A CD  61.970963 ? -11.268576    39.251915     59.02904     1 3516
ATOM   N N   . SER A 2 433 . 433 SER A N   61.69171  ? -8.877735     36.429497     61.76502     1 3517
ATOM   C CA  . SER A 2 433 . 433 SER A CA  63.755352 ? -8.79339      35.060505     62.2659      1 3518
ATOM   C C   . SER A 2 433 . 433 SER A C   64.42123  ? -9.991311     34.708763     63.164284    1 3519
ATOM   O O   . SER A 2 433 . 433 SER A O   74.89363  ? -9.827436     34.46986      64.35802     1 3520
ATOM   C CB  . SER A 2 433 . 433 SER A CB  74.55659  ? -7.470022     34.89121      63.008244    1 3521
ATOM   O OG  . SER A 2 433 . 433 SER A OG  74.88198  ? -7.3698263    35.86482      64.037125    1 3522
ATOM   N N   . GLY A 2 434 . 434 GLY A N   73.76525  ? -11.170725    34.705166     62.6411      1 3523
ATOM   C CA  . GLY A 2 434 . 434 GLY A CA  73.59534  ? -12.370787    34.297028     63.359726    1 3524
ATOM   C C   . GLY A 2 434 . 434 GLY A C   69.50984  ? -12.297763    32.816994     63.727722    1 3525
ATOM   O O   . GLY A 2 434 . 434 GLY A O   67.07367  ? -12.336304    31.94653      62.856876    1 3526
ATOM   N N   . SER A 2 435 . 435 SER A N   64.08486  ? -12.168376    32.546024     65.02461     1 3527
ATOM   C CA  . SER A 2 435 . 435 SER A CA  57.267334 ? -11.774426    31.258211     65.617744    1 3528
ATOM   C C   . SER A 2 435 . 435 SER A C   57.98662  ? -12.901825    30.245493     65.85583     1 3529
ATOM   O O   . SER A 2 435 . 435 SER A O   56.308533 ? -12.651285    29.27055      66.55616     1 3530
ATOM   C CB  . SER A 2 435 . 435 SER A CB  61.64459  ? -11.078615    31.555489     66.94207     1 3531
ATOM   O OG  . SER A 2 435 . 435 SER A OG  62.449932 ? -11.953354    32.296356     67.77415     1 3532
ATOM   N N   . GLY A 2 436 . 436 GLY A N   62.160183 ? -14.104614    30.448627     65.405174    1 3533
ATOM   C CA  . GLY A 2 436 . 436 GLY A CA  65.466774 ? -15.221782    29.611212     65.83139     1 3534
ATOM   C C   . GLY A 2 436 . 436 GLY A C   66.33972  ? -15.13224     28.173979     65.29999     1 3535
ATOM   O O   . GLY A 2 436 . 436 GLY A O   65.69548  ? -15.245368    27.999588     64.08314     1 3536
ATOM   N N   . PRO A 2 437 . 437 PRO A N   65.069374 ? -14.942988    27.166986     66.163086    1 3537
ATOM   C CA  . PRO A 2 437 . 437 PRO A CA  65.292786 ? -14.95607     25.775354     65.72809     1 3538
ATOM   C C   . PRO A 2 437 . 437 PRO A C   65.84873  ? -16.412262    25.311817     65.580986    1 3539
ATOM   O O   . PRO A 2 437 . 437 PRO A O   65.04131  ? -16.960073    24.66969      66.4622      1 3540
ATOM   C CB  . PRO A 2 437 . 437 PRO A CB  66.51431  ? -14.18538     25.016735     66.81388     1 3541
ATOM   C CG  . PRO A 2 437 . 437 PRO A CG  66.967094 ? -14.515509    25.800077     68.07495     1 3542
ATOM   C CD  . PRO A 2 437 . 437 PRO A CD  75.29913  ? -14.738189    27.237707     67.59702     1 3543
ATOM   N N   . GLY A 2 438 . 438 GLY A N   74.9947   ? -17.038683    25.690115     64.50797     1 3544
ATOM   C CA  . GLY A 2 438 . 438 GLY A CA  75.19671  ? -18.375618    25.204369     64.20707     1 3545
ATOM   C C   . GLY A 2 438 . 438 GLY A C   74.194214 ? -18.331474    23.693018     63.982464    1 3546
ATOM   O O   . GLY A 2 438 . 438 GLY A O   74.308    ? -17.876722    23.24469      62.92683     1 3547
ATOM   N N   . GLU A 2 439 . 439 GLU A N   69.85592  ? -18.766489    22.922827     64.99243     1 3548
ATOM   C CA  . GLU A 2 439 . 439 GLU A CA  69.58057  ? -19.0199      21.49149      64.87028     1 3549
ATOM   C C   . GLU A 2 439 . 439 GLU A C   67.57323  ? -20.112453    21.265406     63.814762    1 3550
ATOM   O O   . GLU A 2 439 . 439 GLU A O   62.475075 ? -21.30877     21.256071     64.11394     1 3551
ATOM   C CB  . GLU A 2 439 . 439 GLU A CB  64.20175  ? -19.466335    20.895876     66.21511     1 3552
ATOM   C CG  . GLU A 2 439 . 439 GLU A CG  64.1294   ? -18.33853     20.749287     67.22792     1 3553
ATOM   C CD  . GLU A 2 439 . 439 GLU A CD  66.59975  ? -18.81127     20.061403     68.516174    1 3554
ATOM   O OE1 . GLU A 2 439 . 439 GLU A OE1 66.66924  ? -17.954643    19.411304     69.158226    1 3555
ATOM   O OE2 . GLU A 2 439 . 439 GLU A OE2 66.59479  ? -19.998655    20.179224     68.87005     1 3556
ATOM   N N   . VAL A 2 440 . 440 VAL A N   68.77214  ? -19.7125      21.096706     62.574497    1 3557
ATOM   C CA  . VAL A 2 440 . 440 VAL A CA  69.40831  ? -20.658283    20.645195     61.553383    1 3558
ATOM   C C   . VAL A 2 440 . 440 VAL A C   69.01832  ? -20.902502    19.165188     61.81044     1 3559
ATOM   O O   . VAL A 2 440 . 440 VAL A O   68.63468  ? -19.96032     18.374838     61.713158    1 3560
ATOM   C CB  . VAL A 2 440 . 440 VAL A CB  68.5453   ? -20.154072    20.901398     60.12619     1 3561
ATOM   C CG1 . VAL A 2 440 . 440 VAL A CG1 68.97929  ? -19.873861    22.388191     59.90613     1 3562
ATOM   C CG2 . VAL A 2 440 . 440 VAL A CG2 68.3156   ? -21.203062    20.465631     59.108524    1 3563
ATOM   N N   . PRO A 2 441 . 441 PRO A N   69.20346  ? -22.092688    18.771097     62.193653    1 3564
ATOM   C CA  . PRO A 2 441 . 441 PRO A CA  69.3389   ? -22.381414    17.384789     62.50187     1 3565
ATOM   C C   . PRO A 2 441 . 441 PRO A C   74.25645  ? -22.199629    16.526176     61.254433    1 3566
ATOM   O O   . PRO A 2 441 . 441 PRO A O   73.78519  ? -22.745756    16.799793     60.18297     1 3567
ATOM   C CB  . PRO A 2 441 . 441 PRO A CB  74.03885  ? -23.819475    17.365984     63.033787    1 3568
ATOM   C CG  . PRO A 2 441 . 441 PRO A CG  72.60866  ? -24.446384    18.584284     62.38142     1 3569
ATOM   C CD  . PRO A 2 441 . 441 PRO A CD  72.3192   ? -23.295307    19.576952     62.27638     1 3570
ATOM   N N   . THR A 2 442 . 442 THR A N   67.80045  ? -21.429504    15.4748125    61.41245     1 3571
ATOM   C CA  . THR A 2 442 . 442 THR A CA  64.45886  ? -21.223267    14.447296     60.39653     1 3572
ATOM   C C   . THR A 2 442 . 442 THR A C   63.59696  ? -22.485828    13.612564     60.235256    1 3573
ATOM   O O   . THR A 2 442 . 442 THR A O   55.39053  ? -22.547981    12.474481     60.687008    1 3574
ATOM   C CB  . THR A 2 442 . 442 THR A CB  54.375576 ? -20.030336    13.551515     60.75661     1 3575
ATOM   O OG1 . THR A 2 442 . 442 THR A OG1 52.70766  ? -20.091309    13.168306     62.103905    1 3576
ATOM   C CG2 . THR A 2 442 . 442 THR A CG2 56.501877 ? -18.701036    14.257601     60.538174    1 3577
ATOM   N N   . SER A 2 443 . 443 SER A N   57.050385 ? -23.473139    14.149175     59.61827     1 3578
ATOM   C CA  . SER A 2 443 . 443 SER A CA  57.205055 ? -24.566032    13.322357     59.127842    1 3579
ATOM   C C   . SER A 2 443 . 443 SER A C   61.371243 ? -24.012817    12.444516     58.01449     1 3580
ATOM   O O   . SER A 2 443 . 443 SER A O   62.060513 ? -23.99337     12.817038     56.8373      1 3581
ATOM   C CB  . SER A 2 443 . 443 SER A CB  61.05305  ? -25.768003    14.160979     58.685627    1 3582
ATOM   O OG  . SER A 2 443 . 443 SER A OG  60.081863 ? -25.4012      15.067254     57.67534     1 3583
ATOM   N N   . ARG A 2 444 . 444 ARG A N   60.435463 ? -23.533686    11.288715     58.432278    1 3584
ATOM   C CA  . ARG A 2 444 . 444 ARG A CA  60.874283 ? -23.238258    10.1909275    57.520668    1 3585
ATOM   C C   . ARG A 2 444 . 444 ARG A C   60.365307 ? -24.552818    9.689071      56.92749     1 3586
ATOM   O O   . ARG A 2 444 . 444 ARG A O   62.418556 ? -25.035473    8.6259165     57.291855    1 3587
ATOM   C CB  . ARG A 2 444 . 444 ARG A CB  62.995358 ? -22.500046    9.057585      58.239807    1 3588
ATOM   C CG  . ARG A 2 444 . 444 ARG A CG  73.545876 ? -21.030495    9.35158       58.52705     1 3589
ATOM   C CD  . ARG A 2 444 . 444 ARG A CD  73.10086  ? -20.401773    8.107868      59.17257     1 3590
ATOM   N NE  . ARG A 2 444 . 444 ARG A NE  73.38673  ? -18.954304    8.271217      59.4149      1 3591
ATOM   C CZ  . ARG A 2 444 . 444 ARG A CZ  71.93221  ? -18.16505     7.374209      59.978176    1 3592
ATOM   N NH1 . ARG A 2 444 . 444 ARG A NH1 71.70332  ? -18.618696    6.224371      60.403652    1 3593
ATOM   N NH2 . ARG A 2 444 . 444 ARG A NH2 67.06345  1 -16.900602    7.624964      60.13429     1 3594
ATOM   N N   . GLY A 2 445 . 445 GLY A N   63.6965   ? -25.08379     10.440766     56.034664    1 3595
ATOM   C CA  . GLY A 2 445 . 445 GLY A CA  60.55499  ? -26.06131     9.905971      55.115314    1 3596
ATOM   C C   . GLY A 2 445 . 445 GLY A C   52.704914 ? -25.346428    8.880343      54.246693    1 3597
ATOM   O O   . GLY A 2 445 . 445 GLY A O   52.914978 ? -24.741611    9.244046      53.244595    1 3598
ATOM   N N   . LEU A 2 446 . 446 LEU A N   50.585426 ? -25.357906    7.64173       54.67344     1 3599
ATOM   C CA  . LEU A 2 446 . 446 LEU A CA  56.378662 ? -25.097363    6.5067587     53.807037    1 3600
ATOM   C C   . LEU A 2 446 . 446 LEU A C   57.908405 ? -26.15289     6.5533085     52.702312    1 3601
ATOM   O O   . LEU A 2 446 . 446 LEU A O   58.037342 ? -27.19075     5.9133916     52.79447     1 3602
ATOM   C CB  . LEU A 2 446 . 446 LEU A CB  62.050224 ? -25.191404    5.2064667     54.619797    1 3603
ATOM   C CG  . LEU A 2 446 . 446 LEU A CG  62.653248 ? -23.91216     4.8528357     55.387856    1 3604
ATOM   C CD1 . LEU A 2 446 . 446 LEU A CD1 61.895405 ? -24.23267     3.9037533     56.542763    1 3605
ATOM   C CD2 . LEU A 2 446 . 446 LEU A CD2 61.228233 ? -22.916094    4.1458344     54.463486    1 3606
ATOM   N N   . SER A 2 447 . 447 SER A N   61.537624 ? -25.888996    7.346404      51.690193    1 3607
ATOM   C CA  . SER A 2 447 . 447 SER A CA  62.17749  ? -26.625065    7.1900873     50.457253    1 3608
ATOM   C C   . SER A 2 447 . 447 SER A C   61.485924 ? -26.279503    5.8018312     49.95955     1 3609
ATOM   O O   . SER A 2 447 . 447 SER A O   63.10175  ? -25.17326     5.5624695     49.47025     1 3610
ATOM   C CB  . SER A 2 447 . 447 SER A CB  63.747875 ? -26.273825    8.276102      49.43911     1 3611
ATOM   O OG  . SER A 2 447 . 447 SER A OG  73.36534  ? -24.891241    8.299125      49.176098    1 3612
ATOM   N N   . SER A 2 448 . 448 SER A N   72.671715 ? -27.181356    4.895279      50.153847    1 3613
ATOM   C CA  . SER A 2 448 . 448 SER A CA  72.83936  ? -27.154907    3.6062877     49.498024    1 3614
ATOM   C C   . SER A 2 448 . 448 SER A C   71.43489  ? -27.148203    3.8789587     48.00527     1 3615
ATOM   O O   . SER A 2 448 . 448 SER A O   71.93059  ? -28.198616    4.0784564     47.39737     1 3616
ATOM   C CB  . SER A 2 448 . 448 SER A CB  69.328156 ? -28.37411     2.7812662     49.905262    1 3617
ATOM   O OG  . SER A 2 448 . 448 SER A OG  68.102356 ? -29.556562    3.5227344     49.704       1 3618
ATOM   N N   . GLY A 2 449 . 449 GLY A N   64.495926 ? -25.954018    3.9790378     47.447334    1 3619
ATOM   C CA  . GLY A 2 449 . 449 GLY A CA  59.59704  ? -25.792732    4.037532      46.015827    1 3620
ATOM   C C   . GLY A 2 449 . 449 GLY A C   61.00453  ? -26.408392    2.77131       45.459057    1 3621
ATOM   O O   . GLY A 2 449 . 449 GLY A O   59.48165  ? -25.83571     1.6992651     45.600708    1 3622
ATOM   N N   . THR A 2 450 . 450 THR A N   64.56331  ? -27.58022     2.8793416     44.952316    1 3623
ATOM   C CA  . THR A 2 450 . 450 THR A CA  64.79624  ? -28.18847     1.816205      44.176308    1 3624
ATOM   C C   . THR A 2 450 . 450 THR A C   64.88325  ? -27.19306     1.4595457     43.092194    1 3625
ATOM   O O   . THR A 2 450 . 450 THR A O   66.54699  ? -26.960209    2.2532556     42.179688    1 3626
ATOM   C CB  . THR A 2 450 . 450 THR A CB  66.88816  ? -29.51814     2.2704914     43.560886    1 3627
ATOM   O OG1 . THR A 2 450 . 450 THR A OG1 66.456345 ? -29.448778    3.6238983     43.181667    1 3628
ATOM   C CG2 . THR A 2 450 . 450 THR A CG2 66.14386  ? -30.646368    2.1509244     44.56769     1 3629
ATOM   N N   . LEU A 2 451 . 451 LEU A N   66.57586  ? -26.559387    0.3038572     43.23338     1 3630
ATOM   C CA  . LEU A 2 451 . 451 LEU A CA  66.90294  ? -25.736008    -0.28511998   42.194645    1 3631
ATOM   C C   . LEU A 2 451 . 451 LEU A C   65.99485  ? -26.55514     -0.23084053   40.90501     1 3632
ATOM   O O   . LEU A 2 451 . 451 LEU A O   66.80854  ? -27.657791    -0.7892029    40.874424    1 3633
ATOM   C CB  . LEU A 2 451 . 451 LEU A CB  66.82653  ? -25.402779    -1.7368569    42.568638    1 3634
ATOM   C CG  . LEU A 2 451 . 451 LEU A CG  71.24687  ? -24.132757    -1.868089     43.417603    1 3635
ATOM   C CD1 . LEU A 2 451 . 451 LEU A CD1 70.55517  ? -24.187525    -3.1225214    44.27743     1 3636
ATOM   C CD2 . LEU A 2 451 . 451 LEU A CD2 70.64191  ? -22.907845    -1.9524139    42.515507    1 3637
ATOM   N N   . PRO A 2 452 . 452 PRO A N   68.902275 ? -26.091248    0.46594644    39.89864     1 3638
ATOM   C CA  . PRO A 2 452 . 452 PRO A CA  69.35345  ? -26.802029    0.4728741     38.640957    1 3639
ATOM   C C   . PRO A 2 452 . 452 PRO A C   67.687546 ? -26.88944     -0.9775448    38.179203    1 3640
ATOM   O O   . PRO A 2 452 . 452 PRO A O   64.13744  ? -25.882263    -1.674406     38.108288    1 3641
ATOM   C CB  . PRO A 2 452 . 452 PRO A CB  64.02183  ? -25.996262    1.3721288     37.702183    1 3642
ATOM   C CG  . PRO A 2 452 . 452 PRO A CG  56.6363   ? -24.597511    1.358885      38.300564    1 3643
ATOM   C CD  . PRO A 2 452 . 452 PRO A CD  57.355667 ? -24.831604    1.157175      39.793537    1 3644
ATOM   N N   . GLY A 2 453 . 453 GLY A N   56.375683 ? -28.093218    -1.4570367    37.98948     1 3645
ATOM   C CA  . GLY A 2 453 . 453 GLY A CA  59.491467 ? -28.321182    -2.845085     37.61461     1 3646
ATOM   C C   . GLY A 2 453 . 453 GLY A C   59.4503   ? -27.500546    -3.2078784    36.37444     1 3647
ATOM   O O   . GLY A 2 453 . 453 GLY A O   59.387268 ? -27.327637    -2.3619573    35.49408     1 3648
ATOM   N N   . PRO A 2 454 . 454 PRO A N   61.536617 ? -27.039354    -4.441279     36.249313    1 3649
ATOM   C CA  . PRO A 2 454 . 454 PRO A CA  62.22119  ? -26.08776     -4.857989     35.20862     1 3650
ATOM   C C   . PRO A 2 454 . 454 PRO A C   61.56811  ? -26.596567    -4.636019     33.78116     1 3651
ATOM   O O   . PRO A 2 454 . 454 PRO A O   60.961384 ? -25.814539    -4.563359     32.83832     1 3652
ATOM   C CB  . PRO A 2 454 . 454 PRO A CB  61.01749  ? -25.837765    -6.3373504    35.49787     1 3653
ATOM   C CG  . PRO A 2 454 . 454 PRO A CG  61.637295 ? -27.050138    -6.7705235    36.31098     1 3654
ATOM   C CD  . PRO A 2 454 . 454 PRO A CD  60.69497  ? -27.400343    -5.531503     37.11081     1 3655
ATOM   N N   . GLY A 2 455 . 455 GLY A N   62.23573  ? -27.879824    -4.4560847    33.627792    1 3656
ATOM   C CA  . GLY A 2 455 . 455 GLY A CA  62.732243 ? -28.475388    -4.129214     32.336018    1 3657
ATOM   C C   . GLY A 2 455 . 455 GLY A C   69.624016 ? -28.17679     -2.7238393    31.811314    1 3658
ATOM   O O   . GLY A 2 455 . 455 GLY A O   69.06845  ? -28.324614    -2.491547     30.612715    1 3659
ATOM   N N   . ASN A 2 456 . 456 ASN A N   69.062294 ? -27.761131    -1.7895026    32.685577    1 3660
ATOM   C CA  . ASN A 2 456 . 456 ASN A CA  66.94917  ? -27.49655     -0.40777245   32.280888    1 3661
ATOM   C C   . ASN A 2 456 . 456 ASN A C   67.621864 ? -26.060026    -0.17922223   31.810083    1 3662
ATOM   O O   . ASN A 2 456 . 456 ASN A O   61.453945 ? -25.850567    0.7178555     30.995083    1 3663
ATOM   C CB  . ASN A 2 456 . 456 ASN A CB  61.170967 ? -27.878426    0.5480912     33.42045     1 3664
ATOM   C CG  . ASN A 2 456 . 456 ASN A CG  58.28929  ? -29.21913     1.2147071     33.23245     1 3665
ATOM   O OD1 . ASN A 2 456 . 456 ASN A OD1 53.52082  ? -29.80245     1.2409866     32.168694    1 3666
ATOM   N ND2 . ASN A 2 456 . 456 ASN A ND2 55.71593  ? -29.731833    1.8200803     34.274525    1 3667
ATOM   N N   . GLU A 2 457 . 457 GLU A N   54.12518  ? -25.097065    -0.9446808    32.278957    1 3668
ATOM   C CA  . GLU A 2 457 . 457 GLU A CA  57.612946 ? -23.687897    -0.7832985    31.892424    1 3669
ATOM   C C   . GLU A 2 457 . 457 GLU A C   59.072506 ? -23.454262    -1.1950045    30.442116    1 3670
ATOM   O O   . GLU A 2 457 . 457 GLU A O   58.975155 ? -22.996962    -0.38184345   29.644184    1 3671
ATOM   C CB  . GLU A 2 457 . 457 GLU A CB  61.51724  ? -22.767742    -1.5493101    32.842094    1 3672
ATOM   C CG  . GLU A 2 457 . 457 GLU A CG  62.183952 ? -22.666822    -0.8115261    34.171623    1 3673
ATOM   C CD  . GLU A 2 457 . 457 GLU A CD  61.80438  ? -21.721767    -1.4811311    35.16116     1 3674
ATOM   O OE1 . GLU A 2 457 . 457 GLU A OE1 61.41509  ? -21.333628    -0.7782378    36.125122    1 3675
ATOM   O OE2 . GLU A 2 457 . 457 GLU A OE2 61.517143 ? -21.422295    -2.6724086    34.97664     1 3676
ATOM   N N   . ALA A 2 458 . 458 ALA A N   62.05653  ? -23.905647    -2.3695924    30.06104     1 3677
ATOM   C CA  . ALA A 2 458 . 458 ALA A CA  61.176514 ? -23.819523    -2.8211474    28.67219     1 3678
ATOM   C C   . ALA A 2 458 . 458 ALA A C   62.28201  ? -24.547766    -1.87951      27.700119    1 3679
ATOM   O O   . ALA A 2 458 . 458 ALA A O   63.11866  ? -24.204035    -1.7903129    26.518143    1 3680
ATOM   C CB  . ALA A 2 458 . 458 ALA A CB  68.2528   ? -24.411573    -4.224807     28.59074     1 3681
ATOM   N N   . SER A 2 459 . 459 SER A N   67.11015  ? -25.539951    -1.1665496    28.186098    1 3682
ATOM   C CA  . SER A 2 459 . 459 SER A CA  67.30618  ? -26.242588    -0.14868018   27.414572    1 3683
ATOM   C C   . SER A 2 459 . 459 SER A C   64.18135  ? -25.412836    1.1166233     27.232037    1 3684
ATOM   O O   . SER A 2 459 . 459 SER A O   65.220116 ? -25.404892    1.6815753     26.136982    1 3685
ATOM   C CB  . SER A 2 459 . 459 SER A CB  62.197113 ? -27.548477    0.17474787    28.123653    1 3686
ATOM   O OG  . SER A 2 459 . 459 SER A OG  58.78631  ? -28.18758     1.2773465     27.513338    1 3687
ATOM   N N   . ARG A 2 460 . 460 ARG A N   57.4559   ? -24.721125    1.5458138     28.286001    1 3688
ATOM   C CA  . ARG A 2 460 . 460 ARG A CA  50.264698 ? -23.850555    2.7269824     28.236631    1 3689
ATOM   C C   . ARG A 2 460 . 460 ARG A C   51.39883  ? -22.605448    2.4762154     27.403345    1 3690
ATOM   O O   . ARG A 2 460 . 460 ARG A O   49.021896 ? -22.209927    3.367705      26.663013    1 3691
ATOM   C CB  . ARG A 2 460 . 460 ARG A CB  53.80105  ? -23.461462    3.1702638     29.64654     1 3692
ATOM   C CG  . ARG A 2 460 . 460 ARG A CG  55.41903  ? -24.585985    3.9241555     30.350983    1 3693
ATOM   C CD  . ARG A 2 460 . 460 ARG A CD  54.78098  ? -24.090946    4.3721437     31.728737    1 3694
ATOM   N NE  . ARG A 2 460 . 460 ARG A NE  56.90599  ? -25.099417    5.153849      32.455288    1 3695
ATOM   C CZ  . ARG A 2 460 . 460 ARG A CZ  57.428486 ? -24.952824    5.6855187     33.657314    1 3696
ATOM   N NH1 . ARG A 2 460 . 460 ARG A NH1 56.515556 ? -23.841782    5.5447316     34.33196     1 3697
ATOM   N NH2 . ARG A 2 460 . 460 ARG A NH2 55.73754  1 -25.9121      6.3631535     34.206833    1 3698
ATOM   N N   . GLU A 2 461 . 461 GLU A N   56.054657 ? -22.022741    1.2954937     27.488222    1 3699
ATOM   C CA  . GLU A 2 461 . 461 GLU A CA  56.655075 ? -20.86981     0.92304385    26.666542    1 3700
ATOM   C C   . GLU A 2 461 . 461 GLU A C   55.975986 ? -21.216465    0.91102463    25.180208    1 3701
ATOM   O O   . GLU A 2 461 . 461 GLU A O   57.816326 ? -20.504442    1.5081413     24.379591    1 3702
ATOM   C CB  . GLU A 2 461 . 461 GLU A CB  58.826492 ? -20.332634    -0.43961915   27.084076    1 3703
ATOM   C CG  . GLU A 2 461 . 461 GLU A CG  63.953773 ? -19.58956     -0.3451739    28.410828    1 3704
ATOM   C CD  . GLU A 2 461 . 461 GLU A CD  62.67235  ? -18.950659    -1.6663837    28.795044    1 3705
ATOM   O OE1 . GLU A 2 461 . 461 GLU A OE1 63.402454 ? -17.984798    -1.6123751    29.593496    1 3706
ATOM   O OE2 . GLU A 2 461 . 461 GLU A OE2 61.17538  ? -19.414755    -2.708753     28.300205    1 3707
ATOM   N N   . LEU A 2 462 . 462 LEU A N   60.219604 ? -22.347033    0.34481978    24.829573    1 3708
ATOM   C CA  . LEU A 2 462 . 462 LEU A CA  60.1596   ? -22.807825    0.3332144     23.444708    1 3709
ATOM   C C   . LEU A 2 462 . 462 LEU A C   57.93791  ? -23.14324     1.7387232     22.9307      1 3710
ATOM   O O   . LEU A 2 462 . 462 LEU A O   58.33384  ? -22.82595     2.0711143     21.79523     1 3711
ATOM   C CB  . LEU A 2 462 . 462 LEU A CB  56.086433 ? -24.01527     -0.5936497    23.336609    1 3712
ATOM   C CG  . LEU A 2 462 . 462 LEU A CG  56.69686  ? -24.106707    -1.2463266    21.949263    1 3713
ATOM   C CD1 . LEU A 2 462 . 462 LEU A CD1 55.099415 ? -25.55812     -1.4725184    21.572811    1 3714
ATOM   C CD2 . LEU A 2 462 . 462 LEU A CD2 52.73459  ? -23.39445     -2.5942833    21.983675    1 3715
ATOM   N N   . GLU A 2 463 . 463 GLU A N   52.007313 ? -23.749367    2.5915868     23.767588    1 3716
ATOM   C CA  . GLU A 2 463 . 463 GLU A CA  51.793648 ? -24.009733    3.9995608     23.430693    1 3717
ATOM   C C   . GLU A 2 463 . 463 GLU A C   52.385475 ? -22.73676     4.8493633     23.361229    1 3718
ATOM   O O   . GLU A 2 463 . 463 GLU A O   52.796246 ? -22.73618     5.8820925     22.697807    1 3719
ATOM   C CB  . GLU A 2 463 . 463 GLU A CB  51.83668  ? -24.98176     4.6438932     24.434288    1 3720
ATOM   C CG  . GLU A 2 463 . 463 GLU A CG  50.780666 ? -26.430977    4.244771      24.175453    1 3721
ATOM   C CD  . GLU A 2 463 . 463 GLU A CD  51.39725  ? -27.450686    4.9917994     25.04544     1 3722
ATOM   O OE1 . GLU A 2 463 . 463 GLU A OE1 52.10651  ? -28.660107    4.887982      24.703587    1 3723
ATOM   O OE2 . GLU A 2 463 . 463 GLU A OE2 51.753162 ? -27.075823    5.6506343     26.026018    1 3724
ATOM   N N   . SER A 2 464 . 464 SER A N   54.295288 ? -21.676422    4.428562      24.029196    1 3725
ATOM   C CA  . SER A 2 464 . 464 SER A CA  56.27449  ? -20.36936     5.079749      23.950392    1 3726
ATOM   C C   . SER A 2 464 . 464 SER A C   65.22017  ? -19.532557    4.581608      22.770918    1 3727
ATOM   O O   . SER A 2 464 . 464 SER A O   64.77941  ? -18.596092    5.263189      22.356989    1 3728
ATOM   C CB  . SER A 2 464 . 464 SER A CB  65.3746   ? -19.626328    4.8873415     25.265427    1 3729
ATOM   O OG  . SER A 2 464 . 464 SER A OG  62.603916 ? -18.523912    5.771217      25.323742    1 3730
ATOM   N N   . TYR A 2 465 . 465 TYR A N   61.884193 ? -19.847612    3.410761      22.24712     1 3731
ATOM   C CA  . TYR A 2 465 . 465 TYR A CA  57.12047  ? -19.224613    2.8641338     21.040155    1 3732
ATOM   C C   . TYR A 2 465 . 465 TYR A C   55.697525 ? -19.821455    3.4505951     19.757149    1 3733
ATOM   O O   . TYR A 2 465 . 465 TYR A O   50.52333  ? -19.142277    3.4769728     18.735836    1 3734
ATOM   C CB  . TYR A 2 465 . 465 TYR A CB  44.798107 ? -19.353468    1.3335642     21.042627    1 3735
ATOM   C CG  . TYR A 2 465 . 465 TYR A CG  43.55302  ? -18.020664    0.6169777     20.976044    1 3736
ATOM   C CD1 . TYR A 2 465 . 465 TYR A CD1 40.30261  ? -17.403103    0.18132907    22.157213    1 3737
ATOM   C CD2 . TYR A 2 465 . 465 TYR A CD2 47.770847 ? -17.404528    0.36626413    19.739239    1 3738
ATOM   C CE1 . TYR A 2 465 . 465 TYR A CE1 49.584587 ? -16.173273    -0.49243164   22.115103    1 3739
ATOM   C CE2 . TYR A 2 465 . 465 TYR A CE2 49.389923 ? -16.174038    -0.30449483   19.686352    1 3740
ATOM   C CZ  . TYR A 2 465 . 465 TYR A CZ  52.57385  ? -15.561547    -0.7337299    20.878489    1 3741
ATOM   O OH  . TYR A 2 465 . 465 TYR A OH  53.20244  ? -14.356283    -1.3998473    20.840984    1 3742
ATOM   N N   . CYS A 2 466 . 466 CYS A N   52.12756  ? -21.077799    3.8966477     19.814283    1 3743
ATOM   C CA  . CYS A 2 466 . 466 CYS A CA  51.3471   ? -21.815552    4.458313      18.688894    1 3744
ATOM   C C   . CYS A 2 466 . 466 CYS A C   51.787167 ? -21.867235    6.0024505     18.721828    1 3745
ATOM   O O   . CYS A 2 466 . 466 CYS A O   52.35055  ? -22.007648    6.56946       19.81565     1 3746
ATOM   C CB  . CYS A 2 466 . 466 CYS A CB  52.62094  ? -23.222864    3.8672252     18.645317    1 3747
ATOM   S SG  . CYS A 2 466 . 466 CYS A SG  54.713833 ? -23.224123    2.1055753     18.255533    1 3748
ATOM   N N   . HIS B 1 1   . 1   HIS B N   55.724586 ? -4.5567164    -7.0632386    -1.1506991   1 3749
ATOM   C CA  . HIS B 1 1   . 1   HIS B CA  63.518547 ? -5.1053376    -5.745414     -0.8322731   1 3750
ATOM   C C   . HIS B 1 1   . 1   HIS B C   63.11214  ? -4.9549727    -4.7827344    -2.0135808   1 3751
ATOM   O O   . HIS B 1 1   . 1   HIS B O   63.66162  ? -4.109719     -4.9944983    -2.888392    1 3752
ATOM   C CB  . HIS B 1 1   . 1   HIS B CB  60.704155 ? -4.4496164    -5.210425     0.45234096   1 3753
ATOM   C CG  . HIS B 1 1   . 1   HIS B CG  59.980602 ? -2.9650102    -5.0407944    0.3516276    1 3754
ATOM   N ND1 . HIS B 1 1   . 1   HIS B ND1 55.73033  1 -2.2931237    -3.909521     -0.065236405 1 3755
ATOM   C CD2 . HIS B 1 1   . 1   HIS B CD2 53.861504 ? -2.0290406    -5.9818926    0.6658401    1 3756
ATOM   C CE1 . HIS B 1 1   . 1   HIS B CE1 49.31271  ? -0.9718465    -4.155807     -0.005154952 1 3757
ATOM   N NE2 . HIS B 1 1   . 1   HIS B NE2 43.934525 ? -0.7767545    -5.414028     0.43165      1 3758
ATOM   N N   . ALA B 1 2   . 2   ALA B N   42.691048 ? -5.771557     -3.7419715    -2.0639224   1 3759
ATOM   C CA  . ALA B 1 2   . 2   ALA B CA  38.94267  ? -5.879993     -2.847526     -3.2191598   1 3760
ATOM   C C   . ALA B 1 2   . 2   ALA B C   45.937634 ? -4.5825987    -2.0858977    -3.5218425   1 3761
ATOM   O O   . ALA B 1 2   . 2   ALA B O   47.055046 ? -4.2148914    -1.9204206    -4.680419    1 3762
ATOM   C CB  . ALA B 1 2   . 2   ALA B CB  46.786983 ? -7.038799     -1.8861383    -2.9662638   1 3763
ATOM   N N   . GLU B 1 3   . 3   GLU B N   49.37963  ? -3.8338287    -1.6806121    -2.495196    1 3764
ATOM   C CA  . GLU B 1 3   . 3   GLU B CA  49.62712  ? -2.5738227    -0.95311254   -2.664616    1 3765
ATOM   C C   . GLU B 1 3   . 3   GLU B C   48.306362 ? -1.4791082    -1.7994838    -3.3090427   1 3766
ATOM   O O   . GLU B 1 3   . 3   GLU B O   47.35977  ? -0.69346684   -1.2870578    -4.1022344   1 3767
ATOM   C CB  . GLU B 1 3   . 3   GLU B CB  48.1959   ? -2.0586097    -0.4218671    -1.327731    1 3768
ATOM   C CG  . GLU B 1 3   . 3   GLU B CG  48.773758 ? -3.0170403    0.54907596    -0.6343046   1 3769
ATOM   C CD  . GLU B 1 3   . 3   GLU B CD  48.803677 ? -4.018382     -0.11246479   0.31383404   1 3770
ATOM   O OE1 . GLU B 1 3   . 3   GLU B OE1 51.032375 ? -4.623462     0.61961377    1.134984     1 3771
ATOM   O OE2 . GLU B 1 3   . 3   GLU B OE2 51.999687 ? -4.1784935    -1.3434538    0.2985824    1 3772
ATOM   N N   . GLY B 1 4   . 4   GLY B N   61.848362 ? -1.4346064    -3.092193     -2.9956892   1 3773
ATOM   C CA  . GLY B 1 4   . 4   GLY B CA  60.983963 ? -0.5122404    -4.0311666    -3.630436    1 3774
ATOM   C C   . GLY B 1 4   . 4   GLY B C   61.896694 ? -0.83457047   -4.237237     -5.1048665   1 3775
ATOM   O O   . GLY B 1 4   . 4   GLY B O   59.042114 ? 0.0552365     -4.1714354    -5.949201    1 3776
ATOM   N N   . THR B 1 5   . 5   THR B N   57.875816 ? -2.102729     -4.3826604    -5.425397    1 3777
ATOM   C CA  . THR B 1 5   . 5   THR B CA  56.97618  ? -2.5897636    -4.4939504    -6.8080535   1 3778
ATOM   C C   . THR B 1 5   . 5   THR B C   53.099834 ? -2.2983584    -3.2383733    -7.608459    1 3779
ATOM   O O   . THR B 1 5   . 5   THR B O   54.691853 ? -1.7143046    -3.3175027    -8.684437    1 3780
ATOM   C CB  . THR B 1 5   . 5   THR B CB  47.04909  ? -4.0910187    -4.7730627    -6.8188286   1 3781
ATOM   O OG1 . THR B 1 5   . 5   THR B OG1 49.988354 ? -4.3599634    -5.936046     -6.0829597   1 3782
ATOM   C CG2 . THR B 1 5   . 5   THR B CG2 47.6623   ? -4.6365457    -4.9754496    -8.22163     1 3783
ATOM   N N   . PHE B 1 6   . 6   PHE B N   53.20849  ? -2.6225653    -2.0797374    -7.0666385   1 3784
ATOM   C CA  . PHE B 1 6   . 6   PHE B CA  53.240067 ? -2.353253     -0.8021472    -7.70357     1 3785
ATOM   C C   . PHE B 1 6   . 6   PHE B C   52.895725 ? -0.86722106   -0.59939      -7.9825783   1 3786
ATOM   O O   . PHE B 1 6   . 6   PHE B O   53.023075 ? -0.49179706   -0.21065027   -9.08425     1 3787
ATOM   C CB  . PHE B 1 6   . 6   PHE B CB  53.523018 ? -2.8872974    0.31621853    -6.8116198   1 3788
ATOM   C CG  . PHE B 1 6   . 6   PHE B CG  52.97935  ? -2.6147032    1.6930475     -7.3738117   1 3789
ATOM   C CD1 . PHE B 1 6   . 6   PHE B CD1 52.413486 ? -3.4169729    2.1901085     -8.410886    1 3790
ATOM   C CD2 . PHE B 1 6   . 6   PHE B CD2 52.645504 ? -1.537041     2.4579525     -6.8967876   1 3791
ATOM   C CE1 . PHE B 1 6   . 6   PHE B CE1 53.18963  ? -3.1526601    3.4475782     -8.974785    1 3792
ATOM   C CE2 . PHE B 1 6   . 6   PHE B CE2 51.954865 ? -1.2663469    3.7154527     -7.4573803   1 3793
ATOM   C CZ  . PHE B 1 6   . 6   PHE B CZ  53.594208 ? -2.0730474    4.212179      -8.494245    1 3794
ATOM   N N   . THR B 1 7   . 7   THR B N   55.19816  ? -0.012257867  -0.9143701    -7.0190253   1 3795
ATOM   C CA  . THR B 1 7   . 7   THR B CA  63.065456 ? 1.4453225     -0.80132014   -7.1767693   1 3796
ATOM   C C   . THR B 1 7   . 7   THR B C   62.1014   ? 1.9649366     -1.7065208    -8.277023    1 3797
ATOM   O O   . THR B 1 7   . 7   THR B O   63.158546 ? 2.7737386     -1.2727566    -9.088039    1 3798
ATOM   C CB  . THR B 1 7   . 7   THR B CB  60.24665  ? 2.1667392     -1.1401758    -5.8770466   1 3799
ATOM   O OG1 . THR B 1 7   . 7   THR B OG1 59.561325 ? 1.6577203     -0.32287127   -4.8678      1 3800
ATOM   C CG2 . THR B 1 7   . 7   THR B CG2 58.860374 ? 3.6760209     -0.89644074   -5.944926    1 3801
ATOM   N N   . SER B 1 8   . 8   SER B N   53.18153  ? 1.4682189     -2.939242     -8.33538     1 3802
ATOM   C CA  . SER B 1 8   . 8   SER B CA  53.686054 ? 1.8156439     -3.8852704    -9.391624    1 3803
ATOM   C C   . SER B 1 8   . 8   SER B C   52.46945  ? 1.4029598     -3.3708212    -10.766358   1 3804
ATOM   O O   . SER B 1 8   . 8   SER B O   53.404404 ? 2.188929      -3.4289956    -11.710485   1 3805
ATOM   C CB  . SER B 1 8   . 8   SER B CB  50.36104  ? 1.1586627     -5.230372     -9.103855    1 3806
ATOM   O OG  . SER B 1 8   . 8   SER B OG  51.34161  ? 1.5901028     -6.2037916    -10.034224   1 3807
ATOM   N N   . ASP B 1 9   . 9   ASP B N   51.428455 ? 0.20767398    -2.8113208    -10.889754   1 3808
ATOM   C CA  . ASP B 1 9   . 9   ASP B CA  50.46792  ? -0.31750575   -2.2653472    -12.14379    1 3809
ATOM   C C   . ASP B 1 9   . 9   ASP B C   51.091515 ? 0.46055356    -1.0377505    -12.599585   1 3810
ATOM   O O   . ASP B 1 9   . 9   ASP B O   51.889347 ? 0.86666703    -0.96655136   -13.761874   1 3811
ATOM   C CB  . ASP B 1 9   . 9   ASP B CB  50.73609  ? -1.8077892    -1.9348567    -11.976768   1 3812
ATOM   C CG  . ASP B 1 9   . 9   ASP B CG  49.62693  ? -2.7037501    -3.1685374    -11.992594   1 3813
ATOM   O OD1 . ASP B 1 9   . 9   ASP B OD1 50.372814 ? -2.2125535    -4.2969003    -12.2038145  1 3814
ATOM   O OD2 . ASP B 1 9   . 9   ASP B OD2 51.356773 ? -3.9421897    -3.0146828    -11.884756   1 3815
ATOM   N N   . VAL B 1 10  . 10  VAL B N   50.202675 ? 0.7538217     -0.11894752   -11.692698   1 3816
ATOM   C CA  . VAL B 1 10  . 10  VAL B CA  53.307945 ? 1.5733004     1.0655222     -11.980942   1 3817
ATOM   C C   . VAL B 1 10  . 10  VAL B C   55.575974 ? 2.9739845     0.66755897    -12.408962   1 3818
ATOM   O O   . VAL B 1 10  . 10  VAL B O   70.26795  ? 3.4585326     1.1682664     -13.416312   1 3819
ATOM   C CB  . VAL B 1 10  . 10  VAL B CB  70.382416 ? 1.622413      2.020391      -10.771569   1 3820
ATOM   C CG1 . VAL B 1 10  . 10  VAL B CG1 70.8173   ? 0.26437315    2.6756406     -10.545961   1 3821
ATOM   C CG2 . VAL B 1 10  . 10  VAL B CG2 68.52607  ? 2.6312835     3.156996      -10.963675   1 3822
ATOM   N N   . SER B 1 11  . 11  SER B N   68.504036 ? 3.6273386     -0.2595688    -11.702077   1 3823
ATOM   C CA  . SER B 1 11  . 11  SER B CA  62.808014 ? 4.976772      -0.7121997    -12.062841   1 3824
ATOM   C C   . SER B 1 11  . 11  SER B C   61.354023 ? 5.007985      -1.4081718    -13.415249   1 3825
ATOM   O O   . SER B 1 11  . 11  SER B O   58.34851  ? 5.881725      -1.1154857    -14.227793   1 3826
ATOM   C CB  . SER B 1 11  . 11  SER B CB  52.669884 ? 5.5410056     -1.6436598    -10.994815   1 3827
ATOM   O OG  . SER B 1 11  . 11  SER B OG  54.958702 ? 5.7374682     -0.93180484   -9.796964    1 3828
ATOM   N N   . SER B 1 12  . 12  SER B N   52.69323  ? 4.0301547     -2.2576888    -13.69908    1 3829
ATOM   C CA  . SER B 1 12  . 12  SER B CA  56.1272   ? 3.910187      -2.9225578    -15.00043    1 3830
ATOM   C C   . SER B 1 12  . 12  SER B C   57.98607  ? 3.6831887     -1.9260006    -16.132391   1 3831
ATOM   O O   . SER B 1 12  . 12  SER B O   57.949863 ? 4.2924256     -2.0391343    -17.194714   1 3832
ATOM   C CB  . SER B 1 12  . 12  SER B CB  60.250328 ? 2.7516816     -3.9188752    -14.985324   1 3833
ATOM   O OG  . SER B 1 12  . 12  SER B OG  61.06919  ? 2.9688418     -4.9154706    -14.010679   1 3834
ATOM   N N   . TYR B 1 13  . 13  TYR B N   60.70646  ? 2.8616004     -0.9211949    -15.905132   1 3835
ATOM   C CA  . TYR B 1 13  . 13  TYR B CA  60.236572 ? 2.6072073     0.14585817    -16.862555   1 3836
ATOM   C C   . TYR B 1 13  . 13  TYR B C   60.55602  ? 3.8577042     0.9826982     -17.142708   1 3837
ATOM   O O   . TYR B 1 13  . 13  TYR B O   61.103916 ? 4.2099533     1.2016494     -18.297829   1 3838
ATOM   C CB  . TYR B 1 13  . 13  TYR B CB  59.556072 ? 1.4647896     1.0206158     -16.327396   1 3839
ATOM   C CG  . TYR B 1 13  . 13  TYR B CG  61.09382  ? 1.2198182     2.2339022     -17.179394   1 3840
ATOM   C CD1 . TYR B 1 13  . 13  TYR B CD1 62.18174  ? 0.45615733    2.1084304     -18.348995   1 3841
ATOM   C CD2 . TYR B 1 13  . 13  TYR B CD2 69.74597  ? 1.8513263     3.4510665     -16.863552   1 3842
ATOM   C CE1 . TYR B 1 13  . 13  TYR B CE1 69.09207  ? 0.3560829     3.1843104     -19.239296   1 3843
ATOM   C CE2 . TYR B 1 13  . 13  TYR B CE2 69.5681   ? 1.7589481     4.5283036     -17.74652    1 3844
ATOM   C CZ  . TYR B 1 13  . 13  TYR B CZ  67.9711   ? 1.02101       4.388992      -18.936445   1 3845
ATOM   O OH  . TYR B 1 13  . 13  TYR B OH  67.46421  ? 0.9644946     5.4166684     -19.82201    1 3846
ATOM   N N   . LEU B 1 14  . 14  LEU B N   62.245335 ? 4.555847      1.403192      -16.09734    1 3847
ATOM   C CA  . LEU B 1 14  . 14  LEU B CA  62.19852  ? 5.770571      2.2104323     -16.224285   1 3848
ATOM   C C   . LEU B 1 14  . 14  LEU B C   59.230698 ? 6.887808      1.4379618     -16.916836   1 3849
ATOM   O O   . LEU B 1 14  . 14  LEU B O   52.798157 ? 7.6041694     2.014718      -17.731445   1 3850
ATOM   C CB  . LEU B 1 14  . 14  LEU B CB  54.106163 ? 6.21963       2.672491      -14.831788   1 3851
ATOM   C CG  . LEU B 1 14  . 14  LEU B CG  51.46334  ? 5.3448815     3.749866      -14.17579    1 3852
ATOM   C CD1 . LEU B 1 14  . 14  LEU B CD1 56.378395 ? 5.855177      4.0082655     -12.757076   1 3853
ATOM   C CD2 . LEU B 1 14  . 14  LEU B CD2 57.44698  ? 5.384549      5.07426       -14.930744   1 3854
ATOM   N N   . GLU B 1 15  . 15  GLU B N   57.13878  ? 7.0057325     0.14577535    -16.658579   1 3855
ATOM   C CA  . GLU B 1 15  . 15  GLU B CA  59.10058  ? 7.979106      -0.7085489    -17.331585   1 3856
ATOM   C C   . GLU B 1 15  . 15  GLU B C   59.654354 ? 7.6489253     -0.88498455   -18.813631   1 3857
ATOM   O O   . GLU B 1 15  . 15  GLU B O   58.96951  ? 8.524479      -0.7382939    -19.664497   1 3858
ATOM   C CB  . GLU B 1 15  . 15  GLU B CB  58.295525 ? 8.051613      -2.0303032    -16.57912    1 3859
ATOM   C CG  . GLU B 1 15  . 15  GLU B CG  59.04393  ? 9.198206      -2.8750658    -17.106424   1 3860
ATOM   C CD  . GLU B 1 15  . 15  GLU B CD  59.741592 ? 9.674788      -3.874607     -16.066334   1 3861
ATOM   O OE1 . GLU B 1 15  . 15  GLU B OE1 58.1855   ? 10.9057665    -3.9558926    -15.864523   1 3862
ATOM   O OE2 . GLU B 1 15  . 15  GLU B OE2 59.938454 ? 8.835516      -4.555942     -15.445857   1 3863
ATOM   N N   . GLY B 1 16  . 16  GLY B N   61.188126 ? 6.3822675     -1.0756763    -19.151564   1 3864
ATOM   C CA  . GLY B 1 16  . 16  GLY B CA  71.90549  ? 5.92051       -1.0826955    -20.537172   1 3865
ATOM   C C   . GLY B 1 16  . 16  GLY B C   71.66103  ? 6.1738043     0.24161282    -21.260626   1 3866
ATOM   O O   . GLY B 1 16  . 16  GLY B O   72.43765  ? 6.5422263     0.24099258    -22.438059   1 3867
ATOM   N N   . GLN B 1 17  . 17  GLN B N   69.8968   ? 6.0469003     1.3670022     -20.571297   1 3868
ATOM   C CA  . GLN B 1 17  . 17  GLN B CA  69.4468   ? 6.394445      2.6873803     -21.111296   1 3869
ATOM   C C   . GLN B 1 17  . 17  GLN B C   63.93743  ? 7.89211       2.8367243     -21.342068   1 3870
ATOM   O O   . GLN B 1 17  . 17  GLN B O   62.16384  ? 8.288065      3.251348      -22.43041    1 3871
ATOM   C CB  . GLN B 1 17  . 17  GLN B CB  58.420517 ? 5.892769      3.8000011     -20.180176   1 3872
ATOM   C CG  . GLN B 1 17  . 17  GLN B CG  55.35643  ? 4.3861423     4.0160594     -20.282331   1 3873
ATOM   C CD  . GLN B 1 17  . 17  GLN B CD  52.877224 ? 3.9331446     4.5609922     -21.645922   1 3874
ATOM   O OE1 . GLN B 1 17  . 17  GLN B OE1 50.8173   ? 4.633843      5.243947      -22.351032   1 3875
ATOM   N NE2 . GLN B 1 17  . 17  GLN B NE2 58.992992 ? 2.7290077     4.253794      -22.044075   1 3876
ATOM   N N   . ALA B 1 18  . 18  ALA B N   60.41442  ? 8.71909       2.4325764     -20.379742   1 3877
ATOM   C CA  . ALA B 1 18  . 18  ALA B CA  60.03183  ? 10.169606     2.479994      -20.525154   1 3878
ATOM   C C   . ALA B 1 18  . 18  ALA B C   61.5224   ? 10.659487     1.6275741     -21.705017   1 3879
ATOM   O O   . ALA B 1 18  . 18  ALA B O   62.615406 ? 11.522191     2.0624318     -22.470987   1 3880
ATOM   C CB  . ALA B 1 18  . 18  ALA B CB  62.06383  ? 10.793458     2.0240264     -19.207716   1 3881
ATOM   N N   . ALA B 1 19  . 19  ALA B N   60.938667 ? 10.067476     0.45357475    -21.916016   1 3882
ATOM   C CA  . ALA B 1 19  . 19  ALA B CA  61.612583 ? 10.353665     -0.38736388   -23.076378   1 3883
ATOM   C C   . ALA B 1 19  . 19  ALA B C   61.92568  ? 9.984753      0.30462468    -24.400864   1 3884
ATOM   O O   . ALA B 1 19  . 19  ALA B O   62.21125  ? 10.772819     0.29205275    -25.349781   1 3885
ATOM   C CB  . ALA B 1 19  . 19  ALA B CB  64.26682  ? 9.610652      -1.7116069    -22.903028   1 3886
ATOM   N N   . LYS B 1 20  . 20  LYS B N   64.922295 ? 8.833321      0.9634793     -24.468712   1 3887
ATOM   C CA  . LYS B 1 20  . 20  LYS B CA  72.25225  ? 8.4080105     1.7333182     -25.654446   1 3888
ATOM   C C   . LYS B 1 20  . 20  LYS B C   71.84296  ? 9.316537      2.9203203     -25.92294    1 3889
ATOM   O O   . LYS B 1 20  . 20  LYS B O   72.19725  ? 9.680924      3.1437817     -27.077555   1 3890
ATOM   C CB  . LYS B 1 20  . 20  LYS B CB  70.72056  ? 6.9568653     2.211042      -25.496065   1 3891
ATOM   C CG  . LYS B 1 20  . 20  LYS B CG  70.3097   ? 5.9709754     1.0621729     -25.678747   1 3892
ATOM   C CD  . LYS B 1 20  . 20  LYS B CD  67.62823  ? 4.5295053     1.5594666     -25.491978   1 3893
ATOM   C CE  . LYS B 1 20  . 20  LYS B CE  62.938072 ? 3.5831313     0.37716788    -25.681175   1 3894
ATOM   N NZ  . LYS B 1 20  . 20  LYS B NZ  62.72425  1 2.1574507     0.7855184     -25.68227    1 3895
ATOM   N N   . GLU B 1 21  . 21  GLU B N   59.748245 ? 9.707386      3.6538517     -24.902163   1 3896
ATOM   C CA  . GLU B 1 21  . 21  GLU B CA  61.243702 ? 10.629762     4.7877574     -25.0242     1 3897
ATOM   C C   . GLU B 1 21  . 21  GLU B C   59.938385 ? 12.010055     4.3456283     -25.494648   1 3898
ATOM   O O   . GLU B 1 21  . 21  GLU B O   61.81118  ? 12.579313     4.9793954     -26.384544   1 3899
ATOM   C CB  . GLU B 1 21  . 21  GLU B CB  62.06253  ? 10.7533655    5.5192456     -23.68541    1 3900
ATOM   C CG  . GLU B 1 21  . 21  GLU B CG  61.81152  ? 9.506934      6.345854      -23.374159   1 3901
ATOM   C CD  . GLU B 1 21  . 21  GLU B CD  63.99169  ? 9.583197      7.08085       -22.036112   1 3902
ATOM   O OE1 . GLU B 1 21  . 21  GLU B OE1 64.84712  ? 8.557689      7.7015934     -21.674448   1 3903
ATOM   O OE2 . GLU B 1 21  . 21  GLU B OE2 64.29666  ? 10.634807     7.038367      -21.370792   1 3904
ATOM   N N   . PHE B 1 22  . 22  PHE B N   63.55009  ? 12.512895     3.234323      -24.97184    1 3905
ATOM   C CA  . PHE B 1 22  . 22  PHE B CA  63.695156 ? 13.779329     2.6640015     -25.416756   1 3906
ATOM   C C   . PHE B 1 22  . 22  PHE B C   64.19818  ? 13.727921     2.2779307     -26.891508   1 3907
ATOM   O O   . PHE B 1 22  . 22  PHE B O   63.42886  ? 14.607774     2.66929       -27.659977   1 3908
ATOM   C CB  . PHE B 1 22  . 22  PHE B CB  65.16264  ? 14.128876     1.4590915     -24.53843    1 3909
ATOM   C CG  . PHE B 1 22  . 22  PHE B CG  65.71853  ? 15.419384     0.79143703    -24.947031   1 3910
ATOM   C CD1 . PHE B 1 22  . 22  PHE B CD1 73.15756  ? 16.639418     1.4630327     -24.776657   1 3911
ATOM   C CD2 . PHE B 1 22  . 22  PHE B CD2 72.6871   ? 15.408385     -0.48983487   -25.51692    1 3912
ATOM   C CE1 . PHE B 1 22  . 22  PHE B CE1 73.30406  ? 17.846735     0.8607812     -25.165613   1 3913
ATOM   C CE2 . PHE B 1 22  . 22  PHE B CE2 72.798935 ? 16.610983     -1.1022793    -25.90108    1 3914
ATOM   C CZ  . PHE B 1 22  . 22  PHE B CZ  71.63224  ? 17.83159      -0.4267258    -25.721432   1 3915
ATOM   N N   . ILE B 1 23  . 23  ILE B N   68.227516 ? 12.692064     1.5876006     -27.317106   1 3916
ATOM   C CA  . ILE B 1 23  . 23  ILE B CA  64.31167  ? 12.518394     1.2183521     -28.72632    1 3917
ATOM   C C   . ILE B 1 23  . 23  ILE B C   62.536705 ? 12.348695     2.4601612     -29.603216   1 3918
ATOM   O O   . ILE B 1 23  . 23  ILE B O   58.873486 ? 12.952654     2.5343018     -30.670223   1 3919
ATOM   C CB  . ILE B 1 23  . 23  ILE B CB  60.098587 ? 11.351357     0.23139052    -28.877625   1 3920
ATOM   C CG1 . ILE B 1 23  . 23  ILE B CG1 58.04574  ? 11.757012     -1.1037843    -28.231596   1 3921
ATOM   C CG2 . ILE B 1 23  . 23  ILE B CG2 58.42302  ? 10.992674     0.01815225    -30.363989   1 3922
ATOM   C CD1 . ILE B 1 23  . 23  ILE B CD1 58.23325  ? 10.564908     -2.009176     -27.950571   1 3923
ATOM   N N   . ALA B 1 24  . 24  ALA B N   57.83963  ? 11.585045     3.45923       -29.167955   1 3924
ATOM   C CA  . ALA B 1 24  . 24  ALA B CA  60.747276 ? 11.438936     4.7149377     -29.900427   1 3925
ATOM   C C   . ALA B 1 24  . 24  ALA B C   61.50286  ? 12.778586     5.449043      -30.049469   1 3926
ATOM   O O   . ALA B 1 24  . 24  ALA B O   60.25679  ? 13.051016     6.0250635     -31.105488   1 3927
ATOM   C CB  . ALA B 1 24  . 24  ALA B CB  59.09517  ? 10.39985      5.5781336     -29.188211   1 3928
ATOM   N N   . TRP B 1 25  . 25  TRP B N   59.907196 ? 13.617932     5.389401      -29.02779    1 3929
ATOM   C CA  . TRP B 1 25  . 25  TRP B CA  60.796227 ? 14.975183     5.9330654     -29.092476   1 3930
ATOM   C C   . TRP B 1 25  . 25  TRP B C   60.082794 ? 15.853786     5.162447      -30.076982   1 3931
ATOM   O O   . TRP B 1 25  . 25  TRP B O   62.72941  ? 16.532253     5.7922506     -30.890715   1 3932
ATOM   C CB  . TRP B 1 25  . 25  TRP B CB  63.937904 ? 15.571457     5.9511395     -27.684008   1 3933
ATOM   C CG  . TRP B 1 25  . 25  TRP B CG  74.793205 ? 16.954657     6.504997      -27.618511   1 3934
ATOM   C CD1 . TRP B 1 25  . 25  TRP B CD1 74.68754  ? 17.291721     7.805238      -27.576576   1 3935
ATOM   C CD2 . TRP B 1 25  . 25  TRP B CD2 75.11102  ? 18.220592     5.7465153     -27.606009   1 3936
ATOM   N NE1 . TRP B 1 25  . 25  TRP B NE1 74.64789  ? 18.68112      7.925447      -27.526701   1 3937
ATOM   C CE2 . TRP B 1 25  . 25  TRP B CE2 74.23441  ? 19.282373     6.690307      -27.545609   1 3938
ATOM   C CE3 . TRP B 1 25  . 25  TRP B CE3 71.48707  ? 18.547895     4.373894      -27.629564   1 3939
ATOM   C CZ2 . TRP B 1 25  . 25  TRP B CZ2 70.79419  ? 20.644585     6.2821846     -27.510715   1 3940
ATOM   C CZ3 . TRP B 1 25  . 25  TRP B CZ3 67.03497  ? 19.901978     3.9675174     -27.601122   1 3941
ATOM   C CH2 . TRP B 1 25  . 25  TRP B CH2 61.83053  ? 20.937792     4.917311      -27.539165   1 3942
ATOM   N N   . LEU B 1 26  . 26  LEU B N   63.272835 ? 15.791375     3.8347669     -30.088      1 3943
ATOM   C CA  . LEU B 1 26  . 26  LEU B CA  61.629574 ? 16.497768     3.0149994     -31.079859   1 3944
ATOM   C C   . LEU B 1 26  . 26  LEU B C   66.75424  ? 16.03407      3.3149257     -32.506527   1 3945
ATOM   O O   . LEU B 1 26  . 26  LEU B O   67.62993  ? 16.85577      3.4237242     -33.413765   1 3946
ATOM   C CB  . LEU B 1 26  . 26  LEU B CB  67.44338  ? 16.28129      1.5277648     -30.783413   1 3947
ATOM   C CG  . LEU B 1 26  . 26  LEU B CG  69.22161  ? 16.874668     0.99838525    -29.473152   1 3948
ATOM   C CD1 . LEU B 1 26  . 26  LEU B CD1 69.63686  ? 16.470058     -0.46649513   -29.319391   1 3949
ATOM   C CD2 . LEU B 1 26  . 26  LEU B CD2 68.98817  ? 18.393488     1.0913421     -29.44913    1 3950
ATOM   N N   . VAL B 1 27  . 27  VAL B N   68.535614 ? 14.735232     3.4767737     -32.710293   1 3951
ATOM   C CA  . VAL B 1 27  . 27  VAL B CA  69.013596 ? 14.145526     3.7832386     -34.02048    1 3952
ATOM   C C   . VAL B 1 27  . 27  VAL B C   69.18328  ? 14.600704     5.138502      -34.551243   1 3953
ATOM   O O   . VAL B 1 27  . 27  VAL B O   68.391785 ? 14.897236     5.2519445     -35.739826   1 3954
ATOM   C CB  . VAL B 1 27  . 27  VAL B CB  69.6262   ? 12.605848     3.7207143     -33.934525   1 3955
ATOM   C CG1 . VAL B 1 27  . 27  VAL B CG1 69.76012  ? 12.139033     2.2709634     -33.813713   1 3956
ATOM   C CG2 . VAL B 1 27  . 27  VAL B CG2 73.92084  ? 11.911776     4.3098474     -35.161327   1 3957
ATOM   N N   . LYS B 1 28  . 28  LYS B N   73.66604  ? 14.683756     6.155526      -33.71414    1 3958
ATOM   C CA  . LYS B 1 28  . 28  LYS B CA  74.23219  ? 15.187794     7.4829216     -34.109207   1 3959
ATOM   C C   . LYS B 1 28  . 28  LYS B C   73.42754  ? 16.65578      7.440516      -34.517845   1 3960
ATOM   O O   . LYS B 1 28  . 28  LYS B O   72.906784 ? 17.078917     8.273677      -35.31075    1 3961
ATOM   C CB  . LYS B 1 28  . 28  LYS B CB  71.7065   ? 14.968024     8.4839115     -32.969505   1 3962
ATOM   C CG  . LYS B 1 28  . 28  LYS B CG  65.685    ? 13.503648     8.911862      -32.87007    1 3963
ATOM   C CD  . LYS B 1 28  . 28  LYS B CD  66.07019  ? 13.30832      9.871948      -31.695992   1 3964
ATOM   C CE  . LYS B 1 28  . 28  LYS B CE  67.07896  ? 11.844702     10.272358     -31.581469   1 3965
ATOM   N NZ  . LYS B 1 28  . 28  LYS B NZ  67.972885 1 11.616319     11.212651     -30.451544   1 3966
ATOM   N N   . GLY B 1 29  . 29  GLY B N   65.793564 ? 17.403215     6.4578753     -34.025692   1 3967
ATOM   C CA  . GLY B 1 29  . 29  GLY B CA  67.15844  ? 18.838995     6.3284097     -34.260166   1 3968
ATOM   C C   . GLY B 1 29  . 29  GLY B C   67.496635 ? 19.625818     7.4649234     -33.62009    1 3969
ATOM   O O   . GLY B 1 29  . 29  GLY B O   67.20377  ? 19.06525      8.434754      -33.10934    1 3970
ATOM   N N   . ARG B 1 30  . 30  ARG B N   68.140396 ? 20.93839      7.3702574     -33.633034   1 3971
ATOM   C CA  . ARG B 1 30  . 30  ARG B CA  68.75511  ? 21.771233     8.556058      -33.387447   1 3972
ATOM   C C   . ARG B 1 30  . 30  ARG B C   68.234375 ? 21.576124     9.509495      -34.568085   1 3973
ATOM   O O   . ARG B 1 30  . 30  ARG B O   67.52416  ? 21.997492     9.185069      -35.67658    1 3974
ATOM   C CB  . ARG B 1 30  . 30  ARG B CB  67.8152   ? 23.253954     8.195814      -33.218452   1 3975
ATOM   C CG  . ARG B 1 30  . 30  ARG B CG  68.368256 ? 23.571163     7.6948795     -31.812555   1 3976
ATOM   C CD  . ARG B 1 30  . 30  ARG B CD  67.69149  ? 25.07792      7.469213      -31.685558   1 3977
ATOM   N NE  . ARG B 1 30  . 30  ARG B NE  69.03872  ? 25.471249     7.129934      -30.306816   1 3978
ATOM   C CZ  . ARG B 1 30  . 30  ARG B CZ  69.324135 ? 26.696756     6.835683      -29.888206   1 3979
ATOM   N NH1 . ARG B 1 30  . 30  ARG B NH1 76.415565 ? 27.70595      6.8058968     -30.711533   1 3980
ATOM   N NH2 . ARG B 1 30  . 30  ARG B NH2 76.29861  1 26.92897      6.572475      -28.639465   1 3981
HETATM N N   . UNK B 1 31  . 31  UNK B N   76.39294  ? 20.909035     10.629623     -34.346325   1 3982
HETATM C CA  . UNK B 1 31  . 31  UNK B CA  75.31266  ? 20.997583     11.804671     -35.217457   1 3983
HETATM C C   . UNK B 1 31  . 31  UNK B C   75.57772  ? 22.384418     12.430249     -35.11167    1 3984
HETATM O O   . UNK B 1 31  . 31  UNK B O   72.815094 ? 22.924925     12.432231     -33.982292   1 3985
HETATM C CB  . UNK B 1 31  . 31  UNK B CB  71.22203  ? 19.938473     12.834716     -34.853447   1 3986
HETATM C CG  . UNK B 1 31  . 31  UNK B CG  67.31163  ? 18.602467     12.293879     -35.13653    1 3987
#
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 ?
#
