data_structure
#
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   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
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 1 1   . 1   MET A N   13.538083  ? -49.904457   20.900461     -7.487065     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  13.435534  ? -49.002068   20.063856     -6.6558433    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   14.05229   ? -47.79764    19.712809     -7.5235195    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   13.791927  ? -47.882397   18.804941     -8.333343     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  13.967069  ? -49.74288    18.803162     -6.192164     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.464524  ? -50.73193    19.0977       -5.0686746    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  12.853251  ? -51.827137   17.704865     -4.725228     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.608605  ? -52.50397    18.179104     -3.1209054    1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   12.591042  ? -46.752617   20.498495     -7.461299     1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  13.026331  ? -45.55792    20.237396     -8.249286     1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   12.81902   ? -44.861607   19.009296     -7.6641164    1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   14.244069  ? -44.364227   19.060892     -6.538355     1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  14.746057  ? -44.67008    21.477947     -8.239803     1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   14.584327  ? -44.898514   17.92151      -8.374928     1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  14.696657  ? -44.284107   16.67644      -7.9249806    1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   14.774838  ? -42.77957    16.857798     -7.760599     1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   14.727518  ? -42.09447    17.187868     -8.72993      1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   14.616447  ? -42.2994     16.701216     -6.5550084    1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  14.80945   ? -40.872322   16.746178     -6.277453     1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   14.888078  ? -40.143154   15.740867     -7.1812034    1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   15.685722  ? -40.59542    14.591861     -7.2922816    1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  16.231192  ? -40.648975   16.449263     -4.794859     1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   18.437593  ? -39.070038   16.13367      -7.8512034    1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  15.403708  ? -38.330227   15.226031     -8.712802     1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   14.978972  ? -37.738773   14.120328     -7.8480644    1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   15.530881  ? -36.872963   14.357429     -7.01331      1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  15.263835  ? -37.278988   16.09439      -9.405588     1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  15.160434  ? -37.08013    17.247486     -8.433186     1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.712802  ? -38.446396   17.422974     -7.773385     1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.495116  ? -38.276127   12.931628     -7.996715     1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  14.005947  ? -37.931263   11.792062     -7.159349     1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   13.935196  ? -36.452724   11.403163     -7.2702637    1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.361572  ? -35.80142    11.694856     -8.282806     1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   14.13604   ? -35.936573   10.684825     -6.2788124    1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  15.409809  ? -34.52183    10.281226     -6.212779     1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   16.001713  ? -34.056557   9.458995      -7.4252467    1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   15.739092  ? -32.8813     9.49009       -7.7719607    1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  15.853553  ? -34.409317   9.48995       -4.9027395    1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  15.92999   ? -35.84084    9.039861      -4.610265     1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  15.905976  ? -36.687695   10.17308      -5.15509      1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   15.836549  ? -34.97578    8.823838      -8.122304     1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  16.044554  ? -34.703793   8.119794      -9.381415     1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   16.153076  ? -34.135      9.025239      -10.482787    1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   16.827974  ? -33.255978   8.593414      -11.225488    1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  17.323961  ? -36.01716    7.475686      -9.861296     1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  19.509317  ? -36.214657   6.057249      -9.30587      1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 16.22097   ? -37.693657   5.7265296     -9.164774     1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 16.128319  ? -35.580673   5.040358      -10.251053    1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   16.577148  ? -34.61192    10.282152     -10.589023    1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  16.082882  ? -34.06099    11.21131      -11.588408    1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   16.13276   ? -32.634235   11.627969     -11.262607    1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   15.566958  ? -31.847391   11.786302     -12.182031    1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  15.25215   ? -34.952915   12.44802      -11.767571    1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.826123  ? -36.1075     12.1930895    -12.74195     1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.77009   ? -36.823387   13.523771     -13.043767    1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.950317  ? -37.89332    13.362002     -14.048359    1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.720996  ? -38.635826   14.327675     -14.56799     1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 16.00984   ? -38.47543    15.569351     -14.206939    1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 16.771872  1 -39.549114   14.070403     -15.456237    1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   16.498835  ? -32.301163   11.783016     -9.999622     1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.490835  ? -30.929146   12.06656      -9.57001      1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   16.591806  ? -30.001318   10.881023     -9.847165     1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.567186  ? -28.909107   11.08027      -10.368325    1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  16.490936  ? -30.932056   12.440309     -8.076377     1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.64726   ? -30.868692   13.955705     -7.858999     1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 16.7188    ? -31.59385    14.356621     -6.579966     1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 17.142057  ? -29.420132   14.419297     -7.75993      1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   17.570309  ? -30.467682   9.675101      -9.586669     1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  19.680466  ? -29.702133   8.467409      -9.908331     1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   16.979319  ? -29.477268   8.313723      -11.421155    1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   16.83642   ? -28.37031    7.9961634     -11.848864    1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  17.313574  ? -30.438417   7.265455      -9.317626     1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   16.80302   ? -30.48083    8.610332      -12.233775    1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  16.760015  ? -30.353518   8.599325      -13.697853    1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   16.153011  ? -29.422749   9.698932      -14.21714     1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   15.794495  ? -28.66219    9.449679      -15.14742     1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  15.17576   ? -31.745384   8.740398      -14.329997    1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  15.093616  ? -32.45029    7.394602      -14.532704    1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.485075  ? -33.960094   7.583393      -14.609223    1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.2456255 ? -31.983885   6.7343855     -15.835378    1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   16.960028  ? -29.456377   10.884985     -13.6269865   1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  17.76899   ? -28.525402   11.962431     -13.988442    1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   17.447886  ? -27.083075   11.60418      -13.636778    1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   17.651218  ? -26.187258   11.865617     -14.437585    1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  17.758705  ? -28.953558   13.264773     -13.290516    1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  17.697554  ? -29.86952    14.1332855    -14.160885    1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 17.612183  ? -30.70481    15.0663805    -13.301712    1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 17.791414  ? -29.04248    14.979048     -15.126689    1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   17.82361   ? -26.87241    10.976167     -12.498278    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.634058  ? -25.55262    10.467211     -12.11282     1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   19.121485  ? -25.07661    9.371151      -13.07337     1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   21.148172  ? -23.943695   9.433085      -13.544273    1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  17.963474  ? -25.605936   9.964881      -10.659183    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  17.380922  ? -25.37827    11.090843     -9.638991     1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.835176  ? -25.96631    10.725826     -8.284577     1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 17.40517   ? -23.891521   11.368313     -9.458042     1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   17.356962  ? -25.932953   8.439714      -13.434644    1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  17.182407  ? -25.614168   7.4099684     -14.435423    1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   17.093277  ? -25.323872   8.014956      -15.816259    1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   16.2831    ? -24.401548   7.57596       -16.496464    1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  16.10152   ? -26.779379   6.411207      -14.512688    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.557125  ? -26.653164   5.2650404     -13.49479     1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 16.405844  ? -28.020086   4.6834397     -13.158417    1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.966314  ? -25.78085    4.148604      -14.058336    1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   18.514801  ? -26.060986   9.03782       -16.202118    1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  18.103132  ? -25.871185   9.689333      -17.5012      1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   18.106049  ? -24.55174    10.446999     -17.632755    1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   18.204262  ? -23.998661   10.50931      -18.73268     1 108
ATOM N N   . MET A 1 17  . 17  MET A N   18.163385  ? -24.03561    10.99125      -16.550238    1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  18.016188  ? -22.726076   11.662293     -16.570791    1 110
ATOM C C   . MET A 1 17  . 17  MET A C   18.271557  ? -21.553465   10.688877     -16.68891     1 111
ATOM O O   . MET A 1 17  . 17  MET A O   18.416334  ? -20.538374   11.037187     -17.287876    1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  18.807402  ? -22.559969   12.572152     -15.341722    1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  19.381668  ? -23.311668   13.887566     -15.53247     1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  21.595371  ? -22.751234   15.242598     -14.456184    1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  18.50178   ? -23.547705   14.769932     -12.9016285   1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   18.107197  ? -21.70464    9.486564      -16.191229    1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  18.454725  ? -20.64617    8.464668      -16.29057     1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   18.109802  ? -20.468353   7.9704657     -17.730536    1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   18.124973  ? -19.355202   7.637871      -18.13389     1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  17.763111  ? -20.932213   7.3031144     -15.313477    1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 17.574907  ? -20.989927   7.8006716     -13.868008    1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 17.10524   ? -19.860975   6.2138715     -15.3637495   1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   17.14199   ? -21.537458   7.9511247     -18.517813    1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  17.137293  ? -21.496645   7.3641467     -19.864788    1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   16.710043  ? -20.787489   8.188121      -20.93927     1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   17.927282  ? -20.454866   7.644272      -21.988054    1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   18.961025  ? -20.58394    9.488934      -20.724566    1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  18.613369  ? -20.004145   10.368681     -21.765543    1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   18.647366  ? -18.47746    10.463138     -21.762772    1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   18.765642  ? -17.947138   11.207208     -22.582483    1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  18.704134  ? -20.65671    11.758027     -21.737167    1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  18.761517  ? -21.919708   11.809114     -22.591337    1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  18.80765   ? -22.386515   13.264731     -22.711645    1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  18.897053  ? -23.556156   13.393282     -23.597248    1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  19.25719   ? -24.158564   14.527396     -23.926695    1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 19.63093   ? -23.751232   15.669379     -23.451283    1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 21.864687  1 -25.179405   14.529627     -24.72932     1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   19.196619  ? -17.795591   9.776456      -20.919018    1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  18.448767  ? -16.347857   9.667052      -21.009995    1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   18.81123   ? -15.974791   8.777435      -22.205198    1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   18.322538  ? -15.694119   7.591444      -22.057991    1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  18.427355  ? -15.789445   9.179872      -19.680073    1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   18.285564  ? -16.02309    9.337257      -23.396053    1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  18.213097  ? -15.541492   8.661323      -24.59718     1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   17.65024   ? -14.084147   8.248677      -24.419197    1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   17.577913  ? -13.301301   9.038295      -23.880707    1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   17.651426  ? -13.714893   7.0701036     -24.862856    1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  17.593367  ? -12.359627   6.5864697     -24.717052    1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   18.926086  ? -11.447683   7.340488      -25.686539    1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   19.454693  ? -11.16396    6.868594      -26.779236    1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  19.033085  ? -12.45602    5.080343      -24.99461     1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  19.041426  ? -13.606377   4.9885736     -25.99651     1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  19.154894  ? -14.535288   6.135595      -25.595879    1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   19.134686  ? -10.995224   8.538247      -25.331575    1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  18.981617  ? -9.820991    9.081073      -26.007992    1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   19.204374  ? -8.667427    8.135546      -25.68526     1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   19.399414  ? -8.441679    7.8833933     -24.505434    1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  19.904036  ? -9.504202    10.515745     -25.576078    1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  20.45812   ? -10.346211   11.540683     -26.347612    1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  22.760778  ? -9.880397    12.960547     -26.02461     1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  19.079062  ? -10.593183   13.964159     -26.842014    1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  18.173004  ? -10.38705    15.269654     -26.820871    1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 18.627314  ? -9.5012865   15.802767     -26.029911    1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 18.101068  1 -11.07035    16.052937     -27.60304     1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   17.996368  ? -7.9307685   7.662494      -26.687403    1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  17.425177  ? -6.727866    6.8858004     -26.466558    1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   16.830454  ? -5.628741    7.8346567     -25.97202     1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   16.950455  ? -4.7256374   8.201982      -26.704706    1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  16.923622  ? -6.4273534   6.2340035     -27.823338    1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  16.933113  ? -6.9379673   7.2706833     -28.817303    1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  16.753345  ? -8.129318    7.9085765     -28.104572    1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   17.935127  ? -5.7503476   8.324644      -24.760704    1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  18.645529  ? -4.65772     9.018743      -24.093596    1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   18.39662   ? -3.5591726   7.998576      -23.836975    1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   18.676022  ? -3.8636804   6.830739      -23.62266     1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  18.851292  ? -5.134331    9.713223      -22.810816    1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  18.913382  ? -5.926696    10.9801855    -23.157581    1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  18.832203  ? -6.235012    11.858838     -21.942505    1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 18.893919  ? -6.0837417   11.490586     -20.79964     1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 18.93168   ? -6.6849      13.069444     -22.162155    1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   19.415306  ? -2.2999234   8.456949      -23.93093     1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  19.930687  ? -1.109727    7.620249      -24.00036     1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   21.82264   ? -1.1837184   6.429092      -23.068377    1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   18.434994  ? -1.1003124   6.5913672     -21.853783    1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   19.04661   ? -1.4046227   5.2822976     -23.642538    1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  19.206217  ? -1.552663    4.0430717     -22.912334    1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   18.950167  ? -0.28708228  3.8339007     -22.094557    1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   19.427914  ? 0.7956192    3.6940355     -22.649689    1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  19.276947  ? -1.7922573   2.9121335     -23.912714    1 190
ATOM N N   . THR A 1 29  . 29  THR A N   18.532322  ? -0.41128543  3.8654826     -20.792194    1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  18.044514  ? 0.70969903   3.5549161     -19.915411    1 192
ATOM C C   . THR A 1 29  . 29  THR A C   17.915995  ? 1.0638113    2.1145556     -20.194246    1 193
ATOM O O   . THR A 1 29  . 29  THR A O   18.114866  ? 0.33941433   1.2003323     -19.81479     1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  17.779518  ? 0.37121594   3.7741642     -18.450703    1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 19.572401  ? -0.3638518   4.968964      -18.280634    1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 20.154243  ? 1.6272601    3.8795211     -17.606482    1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   19.93533   ? 2.1222775    1.9352146     -20.92592     1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  19.94214   ? 2.5225048    0.648025      -21.47786     1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   20.070965  ? 2.6707797    -0.34191474   -20.335999    1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   19.995955  ? 3.3905613    -0.08173233   -19.374504    1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  19.948776  ? 3.8247776    0.81340116    -22.278412    1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 19.938486  ? 3.6659305    1.8580084     -23.390831    1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 19.883415  ? 4.240053     -0.4861725    -22.93926     1 204
ATOM N N   . SER A 1 31  . 31  SER A N   20.920643  ? 1.9695504    -1.472963     -20.402668    1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  21.203413  ? 2.0853446    -2.5077348    -19.373575    1 206
ATOM C C   . SER A 1 31  . 31  SER A C   22.964218  ? 3.5014327    -3.0363371    -19.340471    1 207
ATOM O O   . SER A 1 31  . 31  SER A O   18.984722  ? 4.2417717    -2.9660518    -20.317675    1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  18.411463  ? 1.1312958    -3.6857233    -19.57891     1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  18.888912  ? 1.1574839    -4.187508     -20.890493    1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   18.48491   ? 3.8452554    -3.6294339    -18.232632    1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  18.458874  ? 5.104033     -4.350944     -18.165543    1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   18.09509   ? 5.1524944    -5.44084      -19.236021    1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   17.624027  ? 6.161786     -5.580964     -19.908106    1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  17.804966  ? 5.246944     -4.9198       -16.757204    1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  17.75964   ? 6.581418     -5.637011     -16.534044    1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 17.73677   ? 6.555511     -6.238702     -15.139415    1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 17.471893  ? 7.7672324    -4.6850777    -16.619287    1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   18.35914   ? 4.042863     -6.1108203    -19.43833     1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  19.079847  ? 3.917846     -7.1211734    -20.48757     1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   18.807148  ? 4.147813     -6.540465     -21.881203    1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   18.928135  ? 4.990222     -7.0624886    -22.61469     1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  19.075745  ? 2.5451593    -7.779011     -20.380913    1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  19.097137  ? 2.3376837    -8.888453     -21.35749     1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 19.063654  ? 2.65889      -10.181393    -21.139057    1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 19.15072   ? 1.7738259    -8.809545     -22.696703    1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 19.244633  ? 2.3215823    -10.9188      -22.279345    1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 19.745646  ? 1.7874813    -10.118278    -23.250141    1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 20.278913  ? 1.2581394    -7.764265     -23.503006    1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 22.197216  ? 1.2989266    -10.400403    -24.550045    1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 18.769762  ? 0.7795141    -8.030394     -24.794397    1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 18.389612  ? 0.8014313    -9.342171     -25.31383     1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   18.76435   ? 3.5086806    -5.4209914    -22.202497    1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  18.495886  ? 3.7380488    -4.729672     -23.47569     1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   18.387886  ? 5.1804495    -4.24416      -23.60434     1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   18.221264  ? 5.7556977    -4.3400335    -24.681301    1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  18.284046  ? 2.8219268    -3.5103102    -23.59789     1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  18.169899  ? 1.3645597    -3.8642776    -23.888956    1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  18.352766  ? 0.46247002   -2.6472037    -23.65257     1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 18.190086  ? -0.5627452   -2.528012     -24.306412    1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 17.969662  ? 0.7998318    -1.8351686    -22.75276     1 241
ATOM N N   . THR A 1 35  . 35  THR A N   19.069061  ? 5.7708282    -3.7585297    -22.51501     1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  20.064157  ? 7.176125     -3.330944     -22.507776    1 243
ATOM C C   . THR A 1 35  . 35  THR A C   19.796478  ? 8.096032     -4.4959784    -22.8065      1 244
ATOM O O   . THR A 1 35  . 35  THR A O   20.136654  ? 9.008212     -4.351456     -23.608593    1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  20.353104  ? 7.57856      -2.7019315    -21.170025    1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 20.417488  ? 6.7148266    -1.6353955    -20.855623    1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 20.462477  ? 8.99585      -2.1382563    -21.194942    1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   20.365974  ? 7.842527     -5.6466155    -22.207134    1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  20.332676  ? 8.64516      -6.84476      -22.460566    1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   21.149248  ? 8.434415     -7.36688      -23.869123    1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   21.507019  ? 9.403209     -7.745514     -24.515547    1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  23.743616  ? 8.357102     -7.944948     -21.43324     1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 18.906853  ? 8.701        -7.4982543    -20.014833    1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 18.239405  ? 9.18301      -9.189147     -21.745825    1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   18.749792  ? 7.216876     -7.354764     -24.367346    1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  18.478132  ? 6.9434237    -7.738849     -25.75795     1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   18.443596  ? 7.6256614    -6.8020964    -26.741724    1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   18.118893  ? 8.281608     -7.2730627    -27.6695      1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  17.59075   ? 5.432319     -7.7747936    -26.009602    1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  17.95563   ? 4.7453513    -9.006388     -25.408142    1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  18.105963  ? 5.2471385    -10.345469    -25.97193     1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 18.189325  ? 5.9246583    -10.437398    -26.970728    1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 17.88979   ? 4.936338     -11.42121     -25.321554    1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   18.683159  ? 7.565143     -5.510493     -26.5046      1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  19.519627  ? 8.279924     -4.519488     -27.30646     1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   19.23922   ? 9.787646     -4.706498     -27.22379     1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   19.339142  ? 10.453662    -4.6062155    -28.242184    1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  19.480362  ? 7.893576     -3.110582     -26.859823    1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  19.475243  ? 6.5126023    -2.7111504    -27.373983    1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  19.430279  ? 6.188551     -1.2869244    -26.903389    1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  19.54152   ? 4.8349814    -0.8603072    -27.453508    1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  19.59638   1 4.511782     0.52738154    -27.059301    1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   20.143244  ? 10.313917    -5.007997     -26.053833    1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  20.704042  ? 11.740144    -5.3007426    -25.897116    1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   22.607517  ? 12.154946    -6.5595174    -26.666359    1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   19.29638   ? 13.178151    -6.542571     -27.343508    1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  18.720673  ? 12.081824    -5.42358      -24.413172    1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  19.185852  ? 13.510034    -5.785048     -24.159943    1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 18.83175   ? 14.547364    -4.9334154    -24.100582    1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 18.66446   ? 14.069866    -7.1389127    -23.995642    1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 18.182373  ? 15.728914    -5.664134     -23.895535    1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 17.641962  ? 15.471636    -7.006861     -23.838333    1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 17.875935  ? 13.515558    -8.439137     -23.979332    1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 17.965134  ? 16.315207    -8.137227     -23.665789    1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 18.05988   ? 14.351763    -9.560888     -23.80839     1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 17.601728  ? 15.734276    -9.403425     -23.649412    1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   18.772253  ? 11.358087    -7.6160307    -26.624569    1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  19.565414  ? 11.594132    -8.837482     -27.41921     1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   19.23913   ? 11.582277    -8.542925     -28.903267    1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   19.355207  ? 12.458875    -9.0281925    -29.615442    1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  19.473524  ? 10.540777    -9.898848     -27.103178    1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  19.464064  ? 10.770251    -10.601702    -25.757786    1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  19.389715  ? 9.588904     -11.539727    -25.524178    1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  19.552841  ? 9.757962     -12.406502    -24.355375    1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  19.65366   ? 8.81793      -13.206718    -23.866617    1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 20.299412  ? 7.6295767    -13.26865     -24.377052    1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 20.876741  1 9.062014     -13.979443    -22.864904    1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   22.963844  ? 10.635588    -7.744548     -29.350534    1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  18.660334  ? 10.542794    -7.353197     -30.751715    1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   17.977907  ? 11.728627    -6.4849358    -31.165947    1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   18.439425  ? 12.342094    -6.747767     -32.19507     1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  18.184132  ? 9.204365     -6.658543     -30.995062    1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  18.079126  ? 8.96627      -6.2954803    -32.463856    1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  17.599907  ? 9.015519     -7.4959846    -33.43115     1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 17.115078  ? 9.187874     -7.256609     -34.640995    1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 17.469362  ? 8.899763     -8.655139     -32.998615    1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   17.522446  ? 12.122944    -5.5288672    -30.323538    1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  17.697784  ? 13.320287    -4.7101116    -30.547106    1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   17.227097  ? 14.580152    -5.573883     -30.623894    1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   18.258732  ? 15.384747    -5.4046917    -31.538599    1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  18.893608  ? 13.438157    -3.6814466    -29.419083    1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  18.447845  ? 14.619064    -2.7378845    -29.576946    1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 18.451914  ? 14.45164     -1.5088629    -30.243933    1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 18.509672  ? 15.886261    -3.0831313    -29.072538    1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 18.397373  ? 15.53935     -0.63200855   -30.410881    1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 18.24841   ? 16.978294    -2.219808     -29.235529    1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  18.575916  ? 16.803812    -0.989877     -29.902481    1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  18.83573   ? 17.86975     -0.13140488   -30.065096    1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   19.343994  ? 14.730795    -6.5154996    -29.71887     1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  20.130856  ? 15.844456    -7.475997     -29.733591    1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   22.240356  ? 15.861852    -8.302422     -31.01108     1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   19.144127  ? 16.919893    -8.459078     -31.608002    1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  18.592777  ? 15.76131     -8.385207     -28.494389    1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  19.17502   ? 16.984314    -9.3098135    -28.387041    1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  18.876318  ? 16.905083    -10.233079    -27.162909    1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  18.374487  ? 15.878828    -11.275554    -27.329473    1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  17.701897  ? 15.547163    -12.196209    -26.438566    1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 17.035652  ? 16.145077    -12.271651    -25.286308    1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 17.263704  1 14.607392    -13.05998     -26.699549    1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   17.250679  ? 14.705613    -8.806222     -31.41239     1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  17.944918  ? 14.580438    -9.6024475    -32.639793    1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   17.509792  ? 14.933395    -8.791873     -33.88292     1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   18.588062  ? 15.688097    -9.279304     -34.71877     1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  19.3884    ? 13.154914    -10.154936    -32.720478    1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  18.933947  ? 12.9964285   -11.176425    -33.851593    1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  18.999084  ? 11.565705    -11.740013    -33.89379     1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  18.976835  ? 10.598322    -10.743908    -34.385693    1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  18.81351   ? 9.877872     -10.805728    -35.497166    1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 18.66231   ? 9.964902     -11.828397    -36.307613    1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 19.07129   1 9.075193     -9.846026     -35.824966    1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   19.333649  ? 14.448503    -7.578834     -33.99017     1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  19.909508  ? 14.793248    -6.668981     -35.081654    1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   20.78449   ? 16.274849    -6.312821     -35.08052     1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   23.092157  ? 16.904276    -6.344591     -36.135178    1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  18.360603  ? 13.957037    -5.395824     -34.9834      1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  18.112461  ? 12.49507     -5.6351337    -35.350483    1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  18.564276  ? 11.638871    -4.3727937    -35.223606    1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 18.140312  ? 12.111415    -3.2861214    -34.964554    1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 18.017107  ? 10.351937    -4.496331     -35.405838    1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   17.63879   ? 16.834965    -6.0500255    -33.90831     1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  17.706543  ? 18.26409     -5.813986     -33.765236    1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   17.324251  ? 19.068913    -7.013109     -34.252235    1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   17.558788  ? 19.902271    -6.8626523    -35.134212    1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  17.633797  ? 18.596283    -5.469431     -32.31041     1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  17.169487  ? 20.359299    -5.152272     -32.0808      1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   18.554386  ? 18.783663    -8.206333     -33.751373    1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  19.439533  ? 19.492512    -9.421104     -34.175262    1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   19.008924  ? 19.404423    -9.672966     -35.675755    1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   18.879166  ? 20.386805    -10.102361    -36.284252    1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  18.921844  ? 18.926155    -10.622998    -33.418854    1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  18.8144    ? 19.410488    -10.660166    -31.963127    1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  18.812767  ? 18.770521    -11.801957    -31.157673    1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 19.017271  ? 17.788511    -12.405341    -31.545551    1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 19.222996  ? 19.314047    -12.108864    -30.022612    1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   19.645784  ? 18.258387    -9.382039     -36.258522    1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  20.108637  ? 18.07861     -9.480373     -37.702816    1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   22.48351   ? 18.947994    -8.467747     -38.43853     1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   19.193428  ? 19.684757    -8.869862     -39.329185    1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  18.336174  ? 16.597347    -9.336701     -38.039394    1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  18.847078  ? 16.36247     -9.622007     -39.511425    1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  18.565989  ? 14.867028    -9.559144     -39.827015    1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  18.272444  ? 14.676685    -9.851182     -41.241287    1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  17.712626  ? 13.539635    -9.941078     -41.89037     1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 16.983276  ? 12.39051     -9.763532     -41.278755    1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 16.967205  1 13.554426    -10.217861    -43.15305     1 376
ATOM N N   . SER A 1 49  . 49  SER A N   17.707788  ? 18.927902    -7.2059107    -38.022022    1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  17.571777  ? 19.766014    -6.1562824    -38.60998     1 378
ATOM C C   . SER A 1 49  . 49  SER A C   17.162537  ? 21.254965    -6.4821944    -38.494995    1 379
ATOM O O   . SER A 1 49  . 49  SER A O   18.361113  ? 21.98242     -6.403411     -39.478863    1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  19.149832  ? 19.47688     -4.8126736    -37.945168    1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  18.84436   ? 20.268423    -3.7912946    -38.52144     1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   18.938007  ? 21.685925    -6.9464583    -37.320198    1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  19.037249  ? 23.073856    -7.356094     -37.097046    1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   18.960785  ? 23.513165    -8.513609     -37.99826     1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   18.804668  ? 24.710783    -8.665584     -38.248882    1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  18.99548   ? 23.25424     -7.7696085    -35.620895    1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  19.145575  ? 23.070839    -6.655263     -34.57428     1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 20.1765    ? 23.25971     -7.2436147    -33.17546     1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 20.777416  ? 24.03642     -5.5117955    -34.7479      1 390
ATOM N N   . THR A 1 51  . 51  THR A N   23.084187  ? 22.57067     -9.345832     -38.433174    1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  16.913097  ? 22.851566    -10.49183     -39.31204     1 392
ATOM C C   . THR A 1 51  . 51  THR A C   17.11698   ? 22.792572    -10.112982    -40.79321     1 393
ATOM O O   . THR A 1 51  . 51  THR A O   17.700745  ? 23.564852    -10.641074    -41.584545    1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  17.553274  ? 21.873404    -11.640116    -39.035866    1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 17.040705  ? 21.808935    -11.939231    -37.662983    1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 16.478134  ? 22.285023    -12.928596    -39.730576    1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   16.5363    ? 21.898605    -9.229299     -41.162704    1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  15.644507  ? 21.652363    -8.848697     -42.560207    1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   16.097862  ? 22.570105    -7.724058     -43.048817    1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   16.740656  ? 22.901575    -7.6882815    -44.232433    1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  16.480137  ? 20.17706     -8.440542     -42.734802    1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  18.019285  ? 19.21946     -9.636403     -42.630054    1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  18.985466  ? 17.721975    -9.271968     -42.7537      1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 18.61739   ? 16.895071    -10.223023    -42.792194    1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 19.057299  ? 17.338024    -8.096689     -42.798565    1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   19.251898  ? 22.997929    -6.8222995    -42.17806     1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  19.330978  ? 23.873926    -5.717852     -42.553658    1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   19.2046    ? 25.247036    -6.2354083    -43.005814    1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   19.376724  ? 25.85769     -7.067032     -42.330894    1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  19.480652  ? 24.017258    -4.7155695    -41.400497    1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  19.952326  ? 22.747528    -3.9189215    -41.10213     1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 20.706018  ? 21.913687    -3.7334974    -42.00736     1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 23.164953  ? 22.62787     -3.4539819    -39.934696    1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   19.339293  ? 25.784021    -5.7643366    -44.14729     1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  18.381516  ? 27.090513    -6.181611     -44.631096    1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   18.855564  ? 28.195143    -5.759037     -43.653862    1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   18.353355  ? 28.081131    -4.7240353    -42.996124    1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  18.150076  ? 27.249777    -5.522286     -46.000732    1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  17.71055   ? 26.368923    -4.2838135    -45.89002     1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  17.49346   ? 25.223818    -4.7322288    -44.99174     1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   17.07651   ? 29.277866    -6.5532465    -43.53638     1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  17.618814  ? 30.410099    -6.1767507    -42.70906     1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   17.85298   ? 31.05593     -4.8881845    -43.23882     1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   17.341827  ? 31.037539    -4.6520333    -44.449368    1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  18.63792   ? 31.368868    -7.3636427    -42.75431     1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  19.777771  ? 31.045065    -8.019653     -44.087826    1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  19.246096  ? 29.550169    -7.7766175    -44.255424    1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   19.110077  ? 31.62261     -4.055258     -42.372375    1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  19.1607    ? 32.297756    -2.8417144    -42.789463    1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   19.000214  ? 33.52639     -3.169354     -43.644028    1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   18.828054  ? 34.183105    -4.1881866    -43.45151     1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  19.18032   ? 32.658047    -2.1128037    -41.49589     1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  19.388857  ? 32.77985     -3.2446141    -40.493217    1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  20.152071  ? 31.743597    -4.25472      -40.954483    1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   20.785309  ? 33.86005     -2.2891307    -44.57994     1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  23.54477   ? 35.009808    -2.4524488    -45.467716    1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   17.720587  ? 36.359005    -2.1044805    -44.813255    1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   18.62461   ? 37.40101     -2.2371376    -45.455128    1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  19.033543  ? 34.76158     -1.6015073    -46.708565    1 440
ATOM N N   . THR A 1 58  . 58  THR A N   18.83965   ? 36.351295    -1.6085855    -43.580173    1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  18.671553  ? 37.546318    -1.2068757    -42.83854     1 442
ATOM C C   . THR A 1 58  . 58  THR A C   18.158218  ? 38.05778     -2.3489304    -41.973686    1 443
ATOM O O   . THR A 1 58  . 58  THR A O   17.382347  ? 37.276       -3.036243     -41.329453    1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  16.82289   ? 37.274567    0.021225305   -41.96317     1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 16.600563  ? 36.11047     -0.1723505    -41.185173    1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 17.065144  ? 37.070557    1.2673686     -42.787785    1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   16.539223  ? 39.37057     -2.4881744    -41.895023    1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  18.214193  ? 40.006447    -3.56686      -41.121437    1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   18.927734  ? 39.804718    -3.4384847    -39.610325    1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   18.647852  ? 39.714386    -4.435443     -38.896828    1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  18.796911  ? 41.51255     -3.5665424    -41.41367     1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  18.864563  ? 41.861633    -3.9735072    -42.840416    1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 18.733969  ? 41.084488    -4.7219357    -43.455276    1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 18.580112  ? 42.93406     -3.5275643    -43.306164    1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   18.721737  ? 39.75398     -2.2163858    -39.10442     1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  18.710142  ? 39.56893     -1.9067148    -37.687588    1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   19.821861  ? 38.22704     -1.2112328    -37.4753      1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   20.350653  ? 37.985027    -0.13728862   -38.0099      1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  22.42545   ? 40.73073     -1.0313023    -37.195976    1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  19.512419  ? 41.792015    -1.8356409    -36.434143    1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 19.252378  ? 43.190872    -1.3053514    -36.71823     1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 19.818575  ? 41.544083    -1.7492666    -34.93615     1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   19.454597  ? 37.35879     -1.8166504    -36.66886     1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  18.555897  ? 36.059597    -1.2664979    -36.281906    1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   17.911293  ? 35.569492    -1.885876     -34.972168    1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   17.878712  ? 35.94636     -3.0013947    -34.608055    1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  17.217701  ? 35.04708     -1.4823065    -37.405098    1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  17.254831  ? 34.791904    -2.9353583    -37.766323    1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 18.041313  ? 35.614998    -3.5846026    -38.695175    1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 17.521965  ? 33.73641     -3.64208      -37.17525     1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 19.096264  ? 35.39606     -4.93274      -39.020973    1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 20.3591    ? 33.507023    -4.9897       -37.49726     1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  19.90192   ? 34.337605    -5.6342683    -38.416664    1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   19.982111  ? 34.69706     -1.199149     -34.264866    1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  20.058119  ? 33.98886     -1.7770004    -33.12826     1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   19.925106  ? 32.805984    -2.601478     -33.635933    1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   19.787926  ? 31.960838    -2.0951104    -34.361786    1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  20.089071  ? 33.533203    -0.6705795    -32.181305    1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  20.220737  ? 34.934635    0.06539535    -31.313374    1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   21.130753  ? 32.73927     -3.8479795    -33.241512    1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  21.992943  ? 31.728254    -4.782168     -33.73067     1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   24.50942   ? 30.318798    -4.366511     -33.324936    1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   19.434265  ? 30.063824    -4.0431433    -32.16442     1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  18.609518  ? 32.033577    -6.1945715    -33.210575    1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  19.13903   ? 33.237656    -6.8271055    -33.87699     1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 18.651804  ? 33.60781     -6.5034947    -34.979576    1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 18.314665  ? 33.87636     -7.769602     -33.22767     1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   17.58165   ? 29.39459     -4.445283     -34.249474    1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  17.303835  ? 27.960775    -4.334881     -33.999256    1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   16.66228   ? 27.514883    -5.3081765    -32.911762    1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   16.859734  ? 27.95504     -6.458777     -32.85356     1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  17.027655  ? 27.195965    -4.536591     -35.312546    1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  16.743988  ? 27.299362    -5.9745502    -35.84845     1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  18.345694  ? 26.656565    -6.1299777    -37.230328    1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  19.399363  ? 27.502203    -5.557032     -38.27926     1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  19.002369  ? 27.263475    -5.5571284    -39.571503    1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 19.148016  ? 26.202808    -6.1131654    -40.081738    1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 19.222307  1 28.106203    -4.9876003    -40.380287    1 499
ATOM N N   . THR A 1 65  . 65  THR A N   19.07966   ? 26.637625    -4.859406     -32.040585    1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  19.02162   ? 26.200151    -5.683558     -30.917213    1 501
ATOM C C   . THR A 1 65  . 65  THR A C   19.173101  ? 24.866144    -5.207496     -30.351973    1 502
ATOM O O   . THR A 1 65  . 65  THR A O   19.371132  ? 24.475676    -4.055609     -30.511898    1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  20.099712  ? 27.28009     -5.7200246    -29.827799    1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 20.635881  ? 26.979212    -6.6970477    -28.856834    1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 22.925394  ? 27.497093    -4.3958764    -29.106583    1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   17.402025  ? 24.17547     -6.0777946    -29.65824     1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  17.327133  ? 23.039278    -5.7373548    -28.817677    1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   17.873411  ? 23.440182    -5.920132     -27.352951    1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   17.499456  ? 23.766342    -7.0224996    -26.940998    1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  17.313713  ? 21.831816    -6.5931616    -29.187922    1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  17.12121   ? 20.600101    -6.2760215    -28.365913    1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 17.270016  ? 20.06175     -4.981773     -28.367947    1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 16.68395   ? 19.983984    -7.2677994    -27.583206    1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 16.619373  ? 18.92775     -4.673102     -27.606455    1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 17.493767  ? 18.842682    -6.9694605    -26.825388    1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  17.264761  ? 18.312904    -5.673377     -26.835354    1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   18.90309   ? 23.432352    -4.844622     -26.587593    1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  19.583193  ? 23.866299    -4.840114     -25.184612    1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   19.05157   ? 22.707626    -4.956983     -24.186287    1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   18.970844  ? 22.783161    -4.4483027    -23.071299    1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  19.044931  ? 24.775696    -3.6313176    -24.930653    1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  18.96088   ? 24.047785    -2.292696     -24.84115     1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 18.691437  ? 22.830769    -2.2216969    -25.120724    1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 19.114086  ? 24.724648    -1.3126994    -24.443354    1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   19.292591  ? 21.626266    -5.5905633    -24.563513    1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  19.862314  ? 20.358448    -5.73562      -23.837858    1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   20.7746    ? 19.592836    -4.4186206    -23.622662    1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   23.175116  ? 18.477375    -4.428091     -23.103657    1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  17.53743   ? 20.553865    -6.521988     -22.53287     1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  18.600945  ? 21.0789      -7.953401     -22.742027    1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  18.961208  ? 20.109476    -8.832533     -23.538385    1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 18.424955  ? 20.54694     -9.498323     -24.494873    1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 18.562538  ? 18.901463    -8.830525     -23.2135      1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   17.903233  ? 20.160774    -3.304479     -24.041607    1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  17.103771  ? 19.502913    -1.9934261    -23.99015     1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   16.570597  ? 19.27558     -1.3946178    -25.379314    1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   16.354742  ? 18.14517     -1.0678898    -25.718128    1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  17.008692  ? 20.32935     -1.0564494    -23.110588    1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  16.605722  ? 19.682323    0.3005331     -22.922056    1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 18.796846  ? 18.705212    0.4794411     -21.92568     1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 19.544125  ? 20.02012     1.3762884     -23.762323    1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 19.18787   ? 18.081947    1.7254033     -21.760563    1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 19.418474  ? 19.403585    2.6191423     -23.607388    1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  19.548113  ? 18.440775    2.7930093     -22.606247    1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  19.412294  ? 17.828337    4.0202975     -22.446001    1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   19.23915   ? 20.346922    -1.270566     -26.178804    1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  19.438639  ? 20.307047    -0.66087437   -27.501965    1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   19.422117  ? 20.997185    -1.5309522    -28.553806    1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   20.651415  ? 21.878338    -2.3322525    -28.242727    1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  21.180737  ? 20.918114    0.734667      -27.429146    1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   23.218111  ? 20.591007    -1.3713261    -29.777441    1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  19.52292   ? 21.19418     -2.0199974    -30.925335    1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   19.07055   ? 22.284826    -1.1240643    -31.499529    1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   19.548645  ? 21.99204     -0.050677154  -32.00941     1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  18.914274  ? 20.110306    -2.3048093    -31.965748    1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  18.521803  ? 20.66159     -3.5059493    -33.203808    1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   18.338202  ? 23.52974     -1.5516766    -31.409836    1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  18.682146  ? 24.69463     -0.78583485   -31.834156    1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   17.88323   ? 25.165632    -1.256618     -33.209824    1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   17.83558   ? 25.407782    -2.4565315    -33.374832    1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  18.816223  ? 25.804543    -0.9205258    -30.798758    1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  18.31744   ? 25.406559    -0.38009343   -29.462296    1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 20.105919  ? 24.890839    -1.0770943    -28.436478    1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 21.36354   ? 25.413797    1.0239445     -29.054384    1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 20.608173  ? 24.567724    -0.20843382   -27.396814    1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 20.589308  ? 24.867426    1.0799847     -27.748556    1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 20.72818   ? 25.80908     2.218917      -29.675861    1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 20.532618  ? 24.71609     2.3088078     -27.061075    1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 20.186049  ? 25.662584    3.4371805     -28.994345    1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 20.70297   ? 25.117022    3.4799378     -27.696514    1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   21.048489  ? 25.322796    -0.3465819    -34.18597     1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  21.787151  ? 25.974697    -0.6541055    -35.440308    1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   23.102867  ? 27.484882    -0.82323945   -35.245052    1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   26.094604  ? 28.005457    -0.65757686   -34.143692    1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  21.08179   ? 25.636791    0.52983606    -36.34288     1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  21.619602  ? 25.60132     1.6995777     -35.361687    1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  22.055368  ? 25.02698     1.0769142     -34.095505    1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   21.519793  ? 28.186377    -1.1438776    -36.3282      1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  21.035694  ? 29.644604    -1.0564426    -36.344517    1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   20.055775  ? 30.084745    0.39259166    -36.102783    1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   18.797667  ? 29.441738    1.3336743     -36.563137    1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  18.32565   ? 30.187635    -1.5667092    -37.678886    1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  18.726282  ? 29.808374    -3.0261283    -37.93088     1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 18.698761  ? 29.954058    -3.8691874    -37.018776    1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 18.323055  ? 29.339743    -3.3306634    -39.04835     1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   20.944899  ? 31.161528    0.5746196     -35.36405     1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  22.04273   ? 31.692112    1.8866655     -35.00836     1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   21.489386  ? 33.09691     2.1088355     -35.552914    1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   21.725306  ? 33.93445     1.216789      -35.481464    1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   21.799273  ? 33.35927     3.303341      -36.058       1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  21.545425  ? 34.708553    3.6929915     -36.48331     1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   21.348122  ? 35.62852     3.9024582     -35.27699     1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   21.79617   ? 35.205956    4.485951      -34.27208     1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  21.905151  ? 34.666405    4.9671865     -37.333073    1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  22.976603  ? 33.99548     4.720752      -38.686493    1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  23.5409    ? 34.00962     5.947263      -39.601982    1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 25.720778  ? 33.669624    5.7558575     -40.793648    1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 27.870434  ? 34.34873     7.048144      -39.143925    1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   26.894505  ? 36.901962    3.4773993     -35.34882     1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  27.904505  ? 37.880497    3.686665      -34.28764     1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   26.410276  ? 38.067287    5.165661      -33.94637     1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   25.208776  ? 38.16533     6.013567      -34.83482     1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  23.518042  ? 39.181564    3.072652      -34.798798    1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  22.933174  ? 38.708115    2.0276504     -35.79106     1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  21.599426  ? 37.46811     2.664113      -36.396698    1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   21.304113  ? 38.14485     5.475543      -32.665806    1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  22.0432    ? 38.332928    6.842404      -32.18241     1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   20.970562  ? 37.083374    7.7270465     -32.254223    1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   24.101004  ? 37.19466     8.932639      -32.070004    1 610
ATOM N N   . SER A 1 79  . 79  SER A N   25.893583  ? 35.905132    7.1713767     -32.4806      1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  25.08544   ? 34.66461     7.9304743     -32.64533     1 612
ATOM C C   . SER A 1 79  . 79  SER A C   25.001612  ? 33.58406     7.56242       -31.630026    1 613
ATOM O O   . SER A 1 79  . 79  SER A O   24.921547  ? 33.510468    6.4445233     -31.118547    1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  24.461327  ? 34.146305    7.7939434     -34.074177    1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  24.184027  ? 33.593403    6.52127       -34.3279      1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   24.773712  ? 32.700974    8.5169115     -31.345942    1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  25.255453  ? 31.442793    8.241381      -30.670506    1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   26.053942  ? 30.431236    7.665554      -31.65366     1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   27.109808  ? 30.2264      8.194988      -32.738136    1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  29.567373  ? 30.896252    9.504533      -30.008883    1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  32.145794  ? 31.61555     9.871958      -28.728025    1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 30.587513  ? 31.266146    9.230926      -27.52929     1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 31.788889  ? 32.617825    10.845742     -28.727638    1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 30.12902   ? 31.932787    9.553382      -26.336174    1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 28.235786  ? 33.289257    11.174056     -27.538239    1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  26.023996  ? 32.943916    10.529758     -26.341322    1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   25.18959   ? 29.771849    6.616694      -31.23679     1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  24.058605  ? 28.656097    6.0152345     -31.957024    1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   23.444605  ? 27.383047    6.3253927     -31.197866    1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   24.743505  ? 27.295448    6.084222      -29.994797    1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  23.656221  ? 28.855766    4.503569      -32.13147     1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 27.029118  ? 30.16007     4.21783       -32.885227    1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 28.71682   ? 27.707682    3.8744814     -32.91891     1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   27.908417  ? 26.395008    6.870927      -31.873407    1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  28.308655  ? 25.093971    7.144452      -31.29372     1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   28.254417  ? 23.991089    6.332912      -31.984564    1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   27.901627  ? 24.056694    6.0254908     -33.17094     1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  27.59417   ? 24.826895    8.654289      -31.257465    1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  28.166718  ? 24.68568     9.320653      -32.616646    1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 28.64739   ? 24.05148     8.820493      -33.52415     1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 29.352367  ? 25.223803    10.512746     -32.761482    1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   30.252832  ? 22.970156    6.0083766     -31.234789    1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  32.609726  ? 21.720884    5.427741      -31.736523    1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   35.688374  ? 20.546133    6.1035266     -31.043434    1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   34.118874  ? 20.666105    6.5547066     -29.9083      1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  35.417213  ? 21.653368    3.9007478     -31.554123    1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 34.296047  ? 22.735155    3.202612      -32.37097     1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 32.319206  ? 21.76533     3.446101      -30.100727    1 649
ATOM N N   . SER A 1 84  . 84  SER A N   30.50971   ? 19.406055    6.1638503     -31.681786    1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  30.410137  ? 18.185522    6.705305      -31.088074    1 651
ATOM C C   . SER A 1 84  . 84  SER A C   28.467161  ? 17.777447    5.924895      -29.839529    1 652
ATOM O O   . SER A 1 84  . 84  SER A O   27.684128  ? 17.976221    4.709842      -29.75718     1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  28.90547   ? 17.047207    6.685786      -32.098824    1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  27.628708  ? 17.394148    7.469531      -33.22582     1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   30.290348  ? 17.163515    6.612473      -28.887266    1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  32.015903  ? 16.639973    5.960372      -27.69434     1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   31.070446  ? 15.711956    4.7964106     -28.087282    1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   31.549757  ? 14.8324175   4.967173      -28.92666     1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  31.5048    ? 15.873907    6.973646      -26.836771    1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  31.03838   ? 16.944822    8.276206      -26.179008    1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   30.580673  ? 15.86932     3.6107836     -27.489767    1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  31.413359  ? 15.085371    2.4331777     -27.844275    1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   32.00268   ? 13.583788    2.6699119     -27.731657    1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   31.817791  ? 13.085246    3.114227      -26.703457    1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  32.891792  ? 15.562064    1.340471      -26.897583    1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  35.060165  ? 16.998493    1.7444712     -26.583927    1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  40.81217   ? 16.923782    3.2585762     -26.559101    1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   39.26121   ? 12.852554    2.321512      -28.74744     1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  40.95779   ? 11.407419    2.5574653     -28.811472    1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   38.729588  ? 10.579329    1.6444135     -27.898779    1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   35.73973   ? 9.397505     1.8887336     -27.699327    1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  31.859663  ? 10.958448    2.4390597     -30.258999    1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  32.467575  ? 11.303357    1.145453      -30.93397     1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 30.542374  ? 12.301099    0.96001476    -31.824797    1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 28.659111  ? 10.633024    -0.15770634   -30.794334    1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 30.044662  ? 12.301181    -0.36057612   -32.249756    1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 28.304726  ? 11.301709    -1.0759071    -31.642317    1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 31.42868   ? 9.542251     -0.63609684   -30.04201     1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 33.105656  ? 10.889978    -2.42556      -31.754648    1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 32.212524  ? 9.13828      -1.9793876    -30.143997    1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 32.93513   ? 9.803645     -2.8599865    -30.994799    1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   32.760963  ? 11.170712    0.6222515     -27.315865    1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  32.318985  ? 10.509868    -0.24351199   -26.342152    1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   31.936342  ? 10.392806    0.3905646     -24.955593    1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   32.885002  ? 9.630448     -0.116663516  -24.135614    1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  33.829678  ? 11.23272     -1.5872791    -26.250277    1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  33.02812   ? 12.597379    -1.536513     -25.582518    1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 34.229885  ? 13.770645    -1.521289     -26.349998    1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 36.74895   ? 12.691981    -1.4988763    -24.17462     1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 43.7952    ? 15.027299    -1.4483321    -25.730303    1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 42.733215  ? 13.939183    -1.4208944    -23.54859     1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  44.180477  ? 15.107368    -1.3958691    -24.326235    1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  43.710808  ? 16.33592     -1.3182222    -23.71917     1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   41.04793   ? 11.135714    1.4709352     -24.67165     1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  38.02241   ? 11.0773      2.1692433     -23.39923     1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   37.327374  ? 9.653011     2.6922405     -23.158394    1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   35.769608  ? 9.080432     3.3058643     -24.05344     1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  34.74328   ? 12.07545     3.3387551     -23.374058    1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  35.877514  ? 13.557836    2.932018      -23.418715    1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 34.63886   ? 14.430479    4.1781855     -23.577652    1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 38.044132  ? 13.987206    2.2067707     -22.143524    1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   39.425995  ? 9.080896     2.5273447     -21.955475    1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  38.23288   ? 7.725202     2.99635       -21.656912    1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   38.281506  ? 7.512275     4.486863      -21.896912    1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   38.4139    ? 6.410561     4.915238      -22.206095    1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  37.87539   ? 7.5025506    2.6494603     -20.184347    1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  37.447964  ? 8.414434     1.4540727     -19.957544    1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  38.495243  ? 9.610167     1.768676      -20.845036    1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   39.404194  ? 8.568088     5.273202      -21.775843    1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  38.467373  ? 8.580618     6.726338      -21.98732     1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   39.555977  ? 9.231266     7.1330733     -23.311855    1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   41.70894   ? 9.516703     8.312859      -23.49033     1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  43.609608  ? 9.277813     7.38443       -20.79206     1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  41.888958  ? 10.7009945   6.959621      -20.60759     1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 43.184513  ? 11.785035    7.537444      -21.170477    1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 42.220665  ? 11.189632    5.8235464     -19.837742    1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 38.720722  ? 12.925052    6.837605      -20.80076     1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 36.09425   ? 12.595891    5.7757773     -19.99323     1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 33.990078  ? 10.576239    4.833721      -19.041573    1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 33.680943  ? 13.376466    4.7727485     -19.375265    1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 29.456043  ? 11.349111    3.8403087     -18.430218    1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 31.386848  ? 12.735803    3.8096406     -18.594086    1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   29.834635  ? 9.417544     6.2358093     -24.24338     1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  33.657085  ? 10.075774    6.5331817     -25.516336    1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   35.290516  ? 9.487158     7.75191       -26.244139    1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   34.3633    ? 10.205249    8.504758      -26.88999     1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  34.738396  ? 9.982401     5.292309      -26.401604    1 728
ATOM N N   . SER A 1 93  . 93  SER A N   34.72345   ? 8.190364     7.987463      -26.0986      1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  34.07041   ? 7.500947     9.157501      -26.648336    1 730
ATOM C C   . SER A 1 93  . 93  SER A C   33.594048  ? 7.913318     10.488691     -26.01857     1 731
ATOM O O   . SER A 1 93  . 93  SER A O   34.339462  ? 7.6903687    11.52767      -26.63458     1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  35.12707   ? 5.993122     8.973748      -26.490143    1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  34.662216  ? 5.6576843    8.7700615     -25.127298    1 734
ATOM N N   . SER A 1 94  . 94  SER A N   36.12553   ? 8.487274     10.484654     -24.822262    1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  38.81109   ? 8.981393     11.692957     -24.151398    1 736
ATOM C C   . SER A 1 94  . 94  SER A C   46.189117  ? 10.414217    12.046984     -24.527014    1 737
ATOM O O   . SER A 1 94  . 94  SER A O   44.427364  ? 10.848961    13.163063     -24.262041    1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  45.30039   ? 8.826778     11.566419     -22.629833    1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  45.842834  ? 9.72711      10.644033     -22.060078    1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   43.659443  ? 11.139124    11.159365     -25.163393    1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  43.261814  ? 12.54137     11.331268     -25.567616    1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   41.814648  ? 12.753131    11.06715      -27.071678    1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   41.65705   ? 13.671294    10.356273     -27.44993     1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  38.971622  ? 13.488851    10.508309     -24.670162    1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 40.414913  ? 13.50706     11.066833     -23.247688    1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 38.20272   ? 13.118001    9.023024      -24.581251    1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   38.820766  ? 11.929815    11.644408     -27.965227    1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  37.45098   ? 11.963345    11.27878      -29.387556    1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   38.184124  ? 13.2281685   11.74174      -30.116306    1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   40.795567  ? 13.51356     11.258801     -31.206495    1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  40.87903   ? 10.719939    11.942388     -29.981876    1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  40.33805   ? 10.516863    13.171415     -29.094978    1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  40.401936  ? 10.927725    12.657203     -27.72255     1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   40.483242  ? 13.943722    12.699848     -29.567154    1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  40.831844  ? 15.1901455   13.255336     -30.109106    1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   40.936844  ? 16.422354    12.810095     -29.31964     1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   42.086525  ? 17.524584    13.269755     -29.618572    1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  44.42668   ? 15.08986     14.79292      -30.134789    1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  45.87412   ? 13.960572    15.318436     -31.025217    1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  45.168407  ? 14.149657    15.0269165    -32.519882    1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 45.57221   ? 15.227472    14.84119      -33.019295    1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 46.654465  ? 13.077896    14.99796      -33.270294    1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   44.662476  ? 16.254633    11.990936     -28.310795    1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  43.377663  ? 17.349968    11.513462     -27.48138     1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   43.00058   ? 18.168243    10.429134     -28.17282     1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   39.900238  ? 17.647772    9.642616      -28.964373    1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   40.529682  ? 19.438799    10.383471     -27.835354    1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  39.129196  ? 20.383743    9.389487      -28.328482    1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   36.380566  ? 21.094421    8.696062      -27.176035    1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   41.20315   ? 21.287632    9.260109      -26.102879    1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  42.897243  ? 21.385796    10.052196     -29.270638    1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  41.990696  ? 20.764044    10.597649     -30.52296     1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 42.700394  1 20.057327    11.7807665    -30.632648    1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 42.56429   ? 20.757008    10.026551     -31.75876     1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 41.94287   ? 19.641233    11.914281     -31.8973      1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 41.50206   ? 20.045443    10.862361     -32.612717    1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   42.087738  ? 21.499592    7.469877      -27.416233    1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  42.9325    ? 22.425121    6.724229      -26.566422    1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   42.453354  ? 23.780687    6.749449      -27.233303    1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   43.362583  ? 23.860922    6.5533657     -28.44001     1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  45.172672  ? 21.985378    5.266806      -26.3504      1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 46.038204  ? 20.494314    5.110574      -26.086962    1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 45.37437   ? 22.740168    4.6607304     -25.168396    1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   45.9328    ? 24.846205    6.948246      -26.466099    1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  47.45671   ? 26.206438    7.0475655     -26.974098    1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   44.280678  ? 27.081535    5.9249268     -26.43626     1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   42.008476  ? 26.988058    5.5566254     -25.266474    1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  43.75531   ? 26.797789    8.406777      -26.611177    1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  41.48036   ? 25.996033    9.584698      -27.14135     1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 38.316708  ? 26.286438    10.124734     -28.40589     1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 39.43279   ? 24.961119    10.134456     -26.37005     1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 37.838882  ? 25.543913    11.207742     -28.901463    1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 42.045322  ? 24.208204    11.211687     -26.855488    1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  41.75521   ? 24.502752    11.749839     -28.121794    1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  41.34859   ? 23.776112    12.812434     -28.604362    1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   41.90781   ? 27.953566    5.3927455     -27.255455    1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  41.919613  ? 29.117939    4.5690246     -26.904503    1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   41.614132  ? 30.347965    5.1494865     -27.55499     1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   41.18858   ? 30.243132    5.900168      -28.517775    1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  41.743492  ? 28.920904    3.1044645     -27.325605    1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  42.71361   ? 27.90101     2.3801963     -26.44014     1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  41.566147  ? 27.7001      0.9219155     -26.830933    1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  42.17609   ? 28.846972    0.075176835   -26.502771    1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  44.514767  ? 28.907307    -1.2431338    -26.592415    1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 49.611885  ? 27.898287    -1.9389784    -27.003113    1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 48.775303  1 29.9924      -1.8896701    -26.28684     1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   49.262016  ? 31.529173    4.814523      -27.05821     1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  48.841316  ? 32.784405    5.2156806     -27.649654    1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   47.75595   ? 33.539238    3.9999201     -28.17032     1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   44.006226  ? 33.720448    3.0249052     -27.445251    1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  46.185482  ? 33.598427    5.99969       -26.624523    1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  43.09335   ? 34.829365    6.621193      -27.241272    1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 39.04738   ? 34.704006    7.7315006     -28.090673    1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 39.643913  ? 36.095074    6.071205      -27.001373    1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 38.71039   ? 35.83576     8.300693      -28.696363    1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 42.258133  ? 37.23599     6.631991      -27.603844    1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  42.738235  ? 37.105854    7.749249      -28.448114    1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   42.573322  ? 33.96859     4.060892      -29.419167    1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  43.664818  ? 34.85105     3.0817533     -30.033262    1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   43.554474  ? 36.290775    3.5682757     -29.888622    1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   43.254353  ? 36.62508     4.641401      -30.364428    1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  43.057575  ? 34.448483    2.9056056     -31.49841     1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  43.341476  ? 35.35702     1.572526      -32.313602    1 824
ATOM N N   . THR A 1 105 . 105 THR A N   44.011402  ? 37.13803     2.8135517     -29.202374    1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  42.98659   ? 38.5379      3.1885407     -28.986097    1 826
ATOM C C   . THR A 1 105 . 105 THR A C   43.537186  ? 39.348164    3.1240685     -30.286865    1 827
ATOM O O   . THR A 1 105 . 105 THR A O   45.194946  ? 38.898357    2.5702422     -31.28237     1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  49.53502   ? 39.20617     2.3387425     -27.902184    1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 48.9812    ? 39.435604    1.0278708     -28.356152    1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 49.41103   ? 38.403835    2.2732377     -26.609026    1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   50.10341   ? 40.562046    3.6724522     -30.268412    1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  48.548256  ? 41.450672    3.6385658     -31.42999     1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   46.181454  ? 41.846905    2.2094254     -31.8401      1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   45.156746  ? 42.17184     1.97544       -32.99806     1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  39.571644  ? 42.67483     4.4942923     -31.113337    1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   40.08052   ? 41.78443     1.274581      -30.911095    1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  40.098244  ? 42.07106     -0.1436978    -31.12631     1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   37.88032   ? 40.876583    -0.9250263    -31.712072    1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   43.882763  ? 40.987415    -2.123534     -31.936308    1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  44.633804  ? 42.529854    -0.79065216   -29.812635    1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  43.62429   ? 43.72786     -0.10969628   -29.129667    1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  44.686687  ? 43.376663    1.1974775     -28.420866    1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 45.029606  ? 44.31599     2.0144951     -28.222513    1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 44.583202  ? 42.194298    1.422         -28.108887    1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   44.42051   ? 39.747925    -0.27439594   -31.930199    1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  44.931534  ? 38.548786    -0.9278204    -32.448452    1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   45.514828  ? 37.79056     -1.7421587    -31.393143    1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   44.568745  ? 37.117085    -2.7155614    -31.715933    1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   45.317795  ? 37.897774    -1.3643064    -30.130693    1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  46.906124  ? 37.18193     -1.9848908    -29.018644    1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   46.822422  ? 36.20405     -0.98850477   -28.404348    1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   46.75451   ? 36.50523     0.19019477    -28.265785    1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  47.302406  ? 38.186424    -2.4852629    -27.971584    1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  48.43383   ? 39.131       -3.5944562    -28.470514    1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 46.560783  ? 40.1466      -3.9168994    -27.37585     1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 46.189037  ? 38.37113     -4.8811235    -28.808681    1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   46.540123  ? 35.04223     -1.4572701    -27.983438    1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  42.08425   ? 34.124516    -0.62267894   -27.21813     1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   39.95688   ? 34.733345    -0.27052605   -25.862143    1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   40.676445  ? 35.161777    -1.163197     -25.124123    1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  39.395653  ? 32.788006    -1.3329091    -27.051977    1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  44.648643  ? 32.017887    -1.5160149    -28.321531    1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 43.882736  ? 31.726833    -2.6868432    -28.904613    1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 43.64734   ? 31.430721    -0.470942     -29.167192    1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 43.861073  ? 30.981165    -2.463258     -30.063929    1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 43.654705  ? 30.784948    -1.111813     -30.248575    1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 43.36427   ? 31.391773    0.9336619     -29.118185    1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 43.017555  ? 30.103569    -0.38305333   -31.253708    1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 43.317825  ? 30.718975    1.6586772     -30.116798    1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 44.006886  ? 30.078575    1.0032338     -31.17685     1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   43.756382  ? 34.7432      1.0121894     -25.523422    1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  44.143303  ? 35.18538     1.4887947     -24.224031    1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   45.630188  ? 34.40463     0.77546114    -23.115648    1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   48.67474   ? 33.17438     0.6750255     -23.1795      1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  48.158337  ? 35.00105     3.012735      -24.154583    1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  48.294777  ? 35.5033      3.6574907     -22.847239    1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 49.459476  ? 35.107533    5.1269555     -22.813955    1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 48.456234  ? 37.0137      3.5634668     -22.714228    1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   49.15777   ? 35.0987      0.27614504    -22.098501    1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  47.191547  ? 34.506542    -0.34831235   -20.921858    1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   48.407196  ? 34.503647    0.6237772     -19.747118    1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   45.877136  ? 35.28828     1.5635523     -19.701794    1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  47.617386  ? 35.245674    -1.6492518    -20.591385    1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  44.328075  ? 35.02712     -2.7087815    -21.678688    1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  45.97965   ? 35.717392    -4.041998     -21.384066    1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 43.78058   ? 36.543823    -4.1552815    -20.514585    1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 43.62126   ? 35.39871     -5.0631213    -22.133606    1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   44.708458  ? 33.609184    0.40704852    -18.801933    1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  45.033295  ? 33.66033     1.0892308     -17.512127    1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   44.17456   ? 34.88409     0.6203636     -16.732756    1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   43.351383  ? 35.233665    -0.552815     -16.81317     1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  43.686287  ? 32.40502     0.8109318     -16.692715    1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  44.35394   ? 31.168331    1.510444      -17.24029     1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  44.6983    ? 30.014366    1.2753247     -16.265543    1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  46.899033  ? 28.776817    2.0493839     -16.671131    1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  49.327446  1 27.744505    1.9956816     -15.606657    1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   53.81528   ? 35.4602      1.514699      -15.932033    1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  52.81763   ? 36.542835    1.1551088     -15.015958    1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   52.756466  ? 36.105103    0.012643311   -14.092948    1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   53.212593  ? 34.986847    0.016891757   -13.560417    1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  52.740646  ? 36.967953    2.3719523     -14.194814    1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  52.30403   ? 37.65194     3.4470477     -15.033882    1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 54.034294  ? 38.19912     3.100506      -16.10181     1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 50.306034  ? 37.608326    4.6167927     -14.592953    1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   47.601933  ? 36.964626    -0.9697874    -13.924789    1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  44.86019   ? 36.729515    -2.1775162    -13.123971    1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   42.23419   ? 35.44846     -2.9578953    -13.47641     1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   48.379463  ? 34.906918    -3.6966577    -12.651771    1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  48.87742   ? 36.83554     -1.8390471    -11.63108     1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  48.81203   ? 38.20469     -1.3284425    -11.246455    1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 50.38116   ? 39.203896    -1.6565462    -11.857137    1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 50.253475  ? 38.279526    -0.526323     -10.214075    1 913
ATOM N N   . SER A 1 116 . 116 SER A N   49.829426  ? 34.963833    -2.833173     -14.673487    1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  49.74114   ? 33.76478     -3.5221703    -15.126077    1 915
ATOM C C   . SER A 1 116 . 116 SER A C   49.77571   ? 33.977486    -4.146587     -16.502703    1 916
ATOM O O   . SER A 1 116 . 116 SER A O   50.075268  ? 34.609955    -3.568208     -17.374504    1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  50.166332  ? 32.589397    -2.5542684    -15.149298    1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  50.879692  ? 31.411924    -3.2249079    -15.525954    1 919
ATOM N N   . SER A 1 117 . 117 SER A N   52.068413  ? 33.39324     -5.3024898    -16.696775    1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  51.627205  ? 33.294567    -5.9097323    -18.020937    1 921
ATOM C C   . SER A 1 117 . 117 SER A C   50.562424  ? 32.162987    -5.319488     -18.862486    1 922
ATOM O O   . SER A 1 117 . 117 SER A O   51.044632  ? 31.947296    -5.7461314    -19.995815    1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  51.97922   ? 33.114265    -7.418325     -17.877928    1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  49.860443  ? 31.973099    -7.7021317    -17.089558    1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   47.96067   ? 31.40959     -4.3818517    -18.303202    1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  46.879982  ? 30.313328    -3.7270796    -19.008202    1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   41.23011   ? 30.849789    -2.601659     -19.89316     1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   41.752724  ? 31.686573    -1.8159672    -19.452822    1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  40.522358  ? 29.285332    -3.1963325    -18.007101    1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  39.35393   ? 28.556664    -4.288455     -17.202595    1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 45.194878  ? 27.699398    -3.636302     -16.127794    1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 46.399002  ? 27.658539    -5.1460414    -18.082266    1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   45.591133  ? 30.355865    -2.4847317    -21.12009     1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  45.911865  ? 30.719296    -1.3791171    -21.982416    1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   46.032055  ? 30.226973    -0.058019333  -21.407625    1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   45.53767   ? 29.114027    0.03881257    -20.87458     1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  45.140495  ? 30.084362    -1.6985301    -23.328352    1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  45.734215  ? 28.87268     -2.5362       -22.952818    1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  46.35726   ? 29.342642    -3.3158987    -21.74105     1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   45.466377  ? 31.048365    0.9608219     -21.538965    1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  46.604378  ? 30.639034    2.3203557     -21.25718     1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   48.58337   ? 29.561295    2.7480567     -22.246504    1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   49.39221   ? 29.636417    2.4525232     -23.437073    1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  49.458683  ? 31.853258    3.2407427     -21.325222    1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  49.280922  ? 31.534296    4.6882286     -21.149939    1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 50.128185  ? 31.509848    5.3547487     -19.98268     1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 49.85737   ? 31.144127    5.6489067     -22.192394    1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 51.585625  ? 31.128004    6.672846      -20.210516    1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 50.23067   ? 30.890476    6.8826017     -21.552177    1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 50.801094  ? 30.978731    5.5812736     -23.588133    1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 49.9193    ? 30.477297    8.0298605     -22.275532    1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 50.872963  ? 30.565979    6.7122655     -24.31011     1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 51.95732   ? 30.317493    7.925354      -23.65622     1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   49.39765   ? 28.56093     3.4411163     -21.755386    1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  47.02392   ? 27.50685     4.051201      -22.561737    1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   47.25896   ? 26.891018    5.2377706     -21.8301      1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   47.347492  ? 26.735008    5.1831017     -20.60718     1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  47.473316  ? 26.450563    3.0103705     -22.964226    1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  47.34367   ? 25.74658     2.3865855     -21.762232    1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  46.875923  ? 24.800741    1.2736862     -22.204245    1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  46.84627   ? 24.0733      0.72864854    -21.048012    1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  47.09087   ? 23.284815    -0.33270618   -21.04633     1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 46.396954  ? 23.079105    -1.0252178    -22.126785    1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 47.510536  1 22.683266    -0.70277035   -19.962011    1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   49.21127   ? 26.4972      6.25469       -22.546951    1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  49.270283  ? 25.713995    7.3687835     -22.017841    1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   49.723053  ? 24.245113    7.2167826     -22.410595    1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   49.990036  ? 23.900038    7.2028465     -23.58727     1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  49.702995  ? 26.280724    8.71308       -22.47314     1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  49.211952  ? 25.48304     9.879178      -21.88453     1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 48.08285   ? 24.6745      9.647286      -20.958143    1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 48.64977   ? 25.642956    11.011196     -22.373856    1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   45.910133  ? 23.390486    7.0833516     -21.397568    1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  44.06762   ? 21.944178    6.9487534     -21.532335    1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   42.0077    ? 21.207727    8.236452      -21.151937    1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   39.402863  ? 19.985939    8.2538395     -21.13548     1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  44.172485  ? 21.447239    5.780405      -20.668669    1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  43.894993  ? 22.174397    4.447128      -20.860487    1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 43.54747   ? 21.553455    3.4007964     -19.950468    1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 44.133175  ? 22.081335    3.94944       -22.286592    1 981
ATOM N N   . SER A 1 124 . 124 SER A N   44.272083  ? 21.943655    9.311313      -20.826885    1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  43.6567    ? 21.386808    10.495697     -20.168453    1 983
ATOM C C   . SER A 1 124 . 124 SER A C   43.18574   ? 20.297785    11.213398     -20.965206    1 984
ATOM O O   . SER A 1 124 . 124 SER A O   43.378025  ? 19.389517    11.786894     -20.371088    1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  43.85408   ? 22.515053    11.466198     -19.828499    1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  43.30366   ? 23.135546    11.998642     -20.976645    1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   44.942146  ? 20.338398    11.1421       -22.282995    1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  46.42957   ? 19.296366    11.726514     -23.143562    1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   51.783146  ? 18.03707     10.859465     -23.235415    1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   50.312172  ? 16.975185    11.350228     -23.619602    1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  50.443012  ? 19.851078    11.949335     -24.550272    1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  50.685905  ? 20.954615    13.010984     -24.589285    1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  49.98081   ? 21.44381     13.275789     -26.020878    1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 48.332943  ? 22.571129    13.784718     -26.173735    1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 48.1607    ? 20.70085     12.956451     -26.982252    1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   44.86227   ? 18.131607    9.603746      -22.876036    1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  41.425163  ? 17.02413     8.655076      -22.907766    1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   39.50067   ? 16.321014    8.505263      -21.557402    1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   37.82951   ? 15.355378    7.749107      -21.443733    1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  44.353104  ? 17.518187    7.305408      -23.42193     1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  44.653366  ? 18.281166    7.417307      -25.052261    1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   44.390274  ? 16.77085     9.212749      -20.536243    1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  45.574524  ? 16.159824    9.198132      -19.217777    1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   45.839256  ? 14.979965    10.17299      -19.160658    1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   45.230843  ? 15.096096    11.344562     -19.52206     1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  44.62005   ? 17.199228    9.541505      -18.149809    1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  44.805344  ? 18.262356    8.457793      -17.993427    1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  45.175735  ? 19.342817    8.804588      -16.96404     1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 45.042927  ? 20.26309     7.984455      -16.796673    1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 46.49019   ? 19.253822    9.870983      -16.308594    1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   47.868614  ? 13.865494    9.732767      -18.631641    1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  47.755886  ? 12.655912    10.550635     -18.50698     1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   47.28198   ? 12.867419    11.803496     -17.64033     1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   47.23742   ? 12.263207    12.842312     -17.873997    1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  47.752865  ? 11.527204    9.657629      -17.94567     1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  47.207394  ? 10.138631    10.300138     -18.005651    1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  45.60726   ? 8.99492      9.379267      -17.510271    1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 44.708443  ? 7.813577     9.724154      -17.747572    1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 40.608727  ? 9.262234     8.331413      -16.896414    1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   40.41905   ? 13.762461    11.735188     -16.654797    1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  40.28038   ? 13.878899    12.723662     -15.581787    1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   38.531406  ? 14.515044    14.06429      -15.949255    1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   43.38009   ? 14.413515    14.995705     -15.157031    1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  44.12671   ? 14.687166    12.114622     -14.44492     1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  43.700783  ? 15.979797    11.792721     -14.911496    1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   44.255184  ? 15.203342    14.206275     -17.08889     1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  44.204243  ? 15.919893    15.461622     -17.393778    1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   43.839893  ? 15.02862     16.602144     -17.860884    1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   43.524143  ? 15.469792    17.746944     -17.815615    1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  43.77514   ? 17.057669    15.22468      -18.393496    1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  44.258354  ? 18.361565    14.805253     -17.709484    1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  43.812725  ? 19.526093    14.858174     -18.706894    1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  44.424786  ? 20.855534    14.507573     -18.044542    1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  45.808613  1 21.98094     14.427176     -19.025066    1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   51.454483  ? 13.838257    16.354797     -18.327398    1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  51.477287  ? 12.936673    17.420662     -18.778156    1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   51.105194  ? 12.037257    17.886042     -17.639948    1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   51.883114  ? 11.058289    17.218803     -17.327402    1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  51.708817  ? 12.124885    16.987333     -20.002525    1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  49.437897  ? 12.936212    17.062904     -21.29616     1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  49.041367  ? 12.020824    16.799944     -22.495075    1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  48.06018   ? 12.733207    16.970295     -23.779398    1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  44.624985  ? 12.206875    16.812727     -24.984774    1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 46.82663   ? 10.967831    16.462086     -25.143543    1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 46.626125  1 12.928956    16.999664     -26.047712    1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   48.05692   ? 12.318659    19.070314     -17.10753     1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  47.840298  ? 11.4041815   19.861143     -16.277628    1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   47.724686  ? 11.808727    19.97645      -14.814065    1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   48.06657   ? 12.713743    19.305113     -14.326558    1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   48.115517  ? 11.156237    20.917082     -14.131297    1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  47.975803  ? 11.461361    21.344923     -12.767116    1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   47.76504   ? 11.425424    20.229044     -11.717668    1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   47.88736   ? 10.667054    19.266678     -11.79813     1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  48.14951   ? 10.50194     22.476698     -12.371202    1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  47.12556   ? 10.787357    23.777107     -13.130921    1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  47.711735  ? 9.7622595    24.877052     -12.84911     1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 49.07047   ? 10.111007    26.059746     -13.068069    1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 46.03432   ? 8.641847     24.551342     -12.429079    1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   45.629425  ? 12.227308    20.410494     -10.688772    1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  45.984848  ? 12.735917    19.424513     -9.719406     1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   46.661076  ? 11.750078    18.739655     -8.77709      1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   45.54807   ? 12.192535    17.87537      -8.032318     1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  44.117516  ? 13.803176    20.101778     -8.849675     1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  42.96596   ? 15.120566    20.373188     -9.560362     1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  39.116486  ? 16.061007    21.052197     -8.559496     1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  40.027977  ? 17.413868    21.244465     -9.097454     1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  38.89393   ? 18.396057    21.90344      -8.505258     1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 37.794693  ? 18.228327    22.468426     -7.3448853    1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 41.902847  1 19.561665    22.00312      -9.07735      1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   41.795876  ? 10.507082    19.114704     -8.696665     1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  41.805817  ? 9.552688     18.342474     -7.894164     1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   42.55902   ? 9.250247     17.040329     -8.625829     1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   42.56903   ? 8.227877     16.913376     -9.296583     1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  42.395866  ? 8.292657     19.148182     -7.58274      1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  42.18162   ? 7.649232     19.57655      -8.753366     1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   42.445927  ? 10.196156    16.113384     -8.566609     1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  42.626003  ? 10.115869    14.919095     -9.38598      1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   42.14891   ? 8.866309     14.139707     -8.991095     1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   42.429745  ? 8.63197      13.890191     -7.8024316    1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  43.672043  ? 11.396099    14.086093     -9.295753     1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  45.810646  ? 11.582416    13.548461     -8.0114155    1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   45.441116  ? 8.059076     13.726476     -9.939793     1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  45.489223  ? 6.913679     12.865112     -9.671433     1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   45.518105  ? 7.28818      11.622984     -8.860077     1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   44.9204    ? 6.5047045    11.14595      -8.056829     1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  43.65517   ? 6.3726215    12.494153     -11.049904    1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  44.493446  ? 6.795762     13.657981     -11.932369    1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  40.81106   ? 8.138157     14.067354     -11.356379    1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   37.53938   ? 8.519598     11.167968     -9.002989     1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  36.375534  ? 9.082124     10.035392     -8.27211      1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   34.955536  ? 9.150133     10.286993     -6.7640224    1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   40.491     ? 8.711316     9.43914       -5.990924     1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  40.200356  ? 10.490527    9.732711      -8.801161     1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  40.220417  ? 10.470485    9.273577      -10.259083    1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  41.00589   ? 11.86356     9.128809      -10.886749    1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 40.76945   ? 11.922127    8.741418      -12.077716    1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 40.52069   ? 12.879016    9.421198      -10.212968    1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   40.453827  ? 9.645535     11.4529505    -6.3370824    1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  40.6169    ? 9.714225     11.810316     -4.9206333    1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   40.965797  ? 8.321881     11.941529     -4.305666     1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   40.923405  ? 8.077922     11.462018     -3.198857     1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  41.129677  ? 10.46049     13.136026     -4.735073     1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  42.664635  ? 11.962655    12.995516     -4.9582257    1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  47.270275  ? 12.680217    14.3518       -4.9486885    1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 46.69701   ? 13.932488    14.343885     -5.0584188    1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 46.95675   ? 11.9848385   15.395226     -4.869776     1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   47.114826  ? 7.394544     12.5176935    -5.0253577    1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  46.29823   ? 6.0091567    12.619081     -4.599524     1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   44.726963  ? 5.375152     11.243483     -4.44386      1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   44.868942  ? 4.708992     10.982085     -3.4513633    1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  44.20257   ? 5.2065525    13.447763     -5.6023927    1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  42.561077  ? 5.6145935    14.920153     -5.6339374    1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  43.272545  ? 4.776477     15.759081     -6.611951     1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 42.985577  ? 4.001692     15.255245     -7.396868     1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 44.229664  ? 4.918835     17.05694      -6.583673     1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   43.807182  ? 5.6125865    10.349907     -5.381571     1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  43.638905  ? 5.0908713    8.989258      -5.3205523    1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   44.147217  ? 5.7202992    8.18514       -4.187286     1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   44.28221   ? 5.0043035    7.469228      -3.4890552    1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  44.22543   ? 5.320809     8.290903      -6.664306     1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  44.03809   ? 4.440157     8.802943      -7.810773     1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 44.193836  ? 4.8903723    8.164549      -9.121598     1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 44.71864   ? 2.9660425    8.469175      -7.6089363    1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   43.72533   ? 7.0200663    8.333928      -3.9509559    1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  44.09144   ? 7.700642     7.7214646     -2.8116386    1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   45.91151   ? 7.1435475    8.231996      -1.4839225    1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   47.981003  ? 6.901081     7.4378343     -0.5779827    1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  47.568333  ? 9.204905     8.013359      -2.8989203    1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  47.565907  ? 9.958542     7.1082387     -3.8792284    1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 47.129925  ? 11.362614    7.655461      -4.1251135    1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 46.85402   ? 10.101403    5.692392      -3.3235438    1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   45.700264  ? 6.895344     9.518217      -1.3817751    1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  43.664356  ? 6.3067117    10.111121     -0.19629714   1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   44.13115   ? 4.9052954    9.562905      0.07805873    1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   39.562653  ? 4.61352      9.152053      1.2034638     1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  40.90675   ? 6.3016167    11.6269245    -0.37072453   1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  39.829094  ? 5.716278     12.3685465    0.8084496     1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 42.277836  ? 6.4003425    12.394618     2.0351932     1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 41.90522   ? 4.506091     13.060324     0.6713051     1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 41.72293   ? 5.8819156    13.111477     3.1254704     1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 42.21891   ? 3.9859352    13.789431     1.7502229     1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  42.30473   ? 4.675036     13.816872     2.9778266     1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   41.9828    ? 4.0762115    9.459998      -0.9353022    1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  41.684586  ? 2.7532902    8.847238      -0.8262108    1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   41.69231   ? 2.8342042    7.3707805     -0.44356778   1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   42.065113  ? 2.0664735    6.9230604     0.4050227     1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  41.72925   ? 2.0077147    9.002301      -2.1555333    1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  42.42      ? 1.5960855    10.432684     -2.5213149    1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 44.08196   ? 0.95697385   10.441215     -3.906347     1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 47.955105  ? 0.58646715   11.006392     -1.5313056    1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   47.062386  ? 3.77909      6.638441      -0.9993444    1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  47.360176  ? 4.0074487    5.2352047     -0.6679273    1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   46.536003  ? 4.380621     5.045143      0.8004005     1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   46.00072   ? 3.829468     4.1697235     1.4651431     1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  42.642277  ? 5.0998983    4.67984       -1.5834808    1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  43.55028   ? 5.495796     3.256822      -1.2504859    1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 41.316605  ? 4.738796     2.1849074     -1.751019     1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 38.823235  ? 6.590581     2.993323      -0.40057692   1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 40.23945   ? 5.057136     0.86439       -1.3989612    1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 39.31334   ? 6.91417      1.6775469     -0.043558866  1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  42.79246   ? 6.1477084    0.617215      -0.54393196   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  43.409874  ? 6.4566436    -0.6847974    -0.19368099   1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   42.594696  ? 5.270341     5.8866544     1.3222885     1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  43.016895  ? 5.6465297    5.855841      2.7396026     1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   42.963524  ? 4.4292397    6.1357107     3.6136727     1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   42.519943  ? 4.165877     5.380366      4.542112      1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  42.02635   ? 6.8070626    6.8327136     3.0102112     1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 42.4697    ? 8.093373     6.3383574     2.3182232     1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 43.234966  ? 7.0590186    6.9883685     4.520696      1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 42.626766  ? 9.193613     7.4068446     2.229278      1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   43.75058   ? 3.6606212    7.1647925     3.2980793     1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  46.05924   ? 2.4793875    7.5495076     4.078575      1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   47.402634  ? 1.46918      6.419476      4.156247      1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   46.50336   ? 1.0818353    6.0460153     5.2603335     1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  47.02028   ? 1.8451642    8.836702      3.5236719     1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 44.831688  ? 2.7527318    10.020123     3.8902025     1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 44.361412  ? 0.41958413   9.060534      4.085002      1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 41.33875   ? 2.3343673    11.31427      3.2011533     1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   39.600365  ? 1.0487647    5.8516865     3.0482192     1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  35.48406   ? 0.03845015   4.801291      3.1051795     1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   35.338764  ? 0.5790397    3.5212        3.7362807     1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   35.24468   ? -0.16550817  2.8499374     4.450117      1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  33.07105   ? -0.6094061   4.564709      1.739891      1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  38.910778  ? 0.10981275   3.6224973     0.79671824    1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 40.115788  ? 0.6875839    4.099227      -0.3850628    1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 39.332314  ? 0.15041728   2.2448468     1.0802658     1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 39.948124  ? 1.3367925    3.2180355     -1.2623411    1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 39.888565  ? 0.8038734    1.3626037     0.21512803    1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  39.259212  ? 1.3991408    1.8529917     -0.9583061    1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  38.82814   ? 2.0268936    0.993742      -1.8190074    1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   39.570553  ? 1.8543551    3.2077436     3.5487447     1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  40.34538   ? 2.4714487    2.030523      4.17396       1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   39.23395   ? 2.4878612    2.166207      5.688357      1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   40.454174  ? 2.0747323    1.2417843     6.3909163     1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  42.40163   ? 3.8921564    1.8053434     3.6527638     1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 44.246136  ? 3.858694     1.6117738     2.2650266     1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 43.552452  ? 4.5294986    0.55193174    4.239954      1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   43.90231   ? 2.8819637    3.3268743     6.196537      1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  43.16498   ? 2.8405976    3.6208854     7.632746      1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   41.576725  ? 1.4124899    3.6020615     8.150044      1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   40.26645   ? 1.1457353    2.9870415     9.17873       1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  37.658817  ? 3.5286384    4.9657946     7.9276776     1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 38.261265  ? 5.035568     4.8664303     7.6731744     1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 34.03562   ? 3.3454494    5.406471      9.381976      1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   35.453617  ? 0.48456174   4.2151427     7.44858       1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  34.67182   ? -0.92737925  4.2548823     7.819358      1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   37.294758  ? -1.5516387   2.8703194     7.9239516     1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   37.69026   ? -2.1604433   2.548952      8.9442005     1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   37.081017  ? -1.3361816   2.0147216     6.9401813     1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  37.393475  ? -1.8139393   0.6348531     6.98102       1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   37.245388  ? -1.1217681   -0.19785593   8.051135      1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   36.778225  ? -1.7924212   -0.9813436    8.708931      1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  36.389835  ? -1.6583159   -0.028278084  5.614473      1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  36.922516  ? -2.7627625   0.321561      4.631127      1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 37.572323  ? -4.105358    0.03527208    4.9553466     1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 37.303528  ? -2.4654398   0.8979446     3.3848233     1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 38.24302   ? -5.134949    0.35630244    4.068755      1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 40.089054  ? -3.4912033   1.2198254     2.4832213     1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  44.071136  ? -4.824324    0.9553315     2.8294024     1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  42.960712  ? -5.833983    1.2715214     1.9496877     1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   43.730736  ? 0.17672344   -0.014039091  8.2799425     1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  42.409004  ? 0.89851904   -0.7382445    9.324034      1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   40.909946  ? 0.40059033   -0.38232023   10.728583     1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   40.49423   ? 0.18590762   -1.2715124    11.558915     1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  42.482037  ? 2.392171     -0.45221066   9.172553      1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   39.614563  ? 0.15734036   0.8905736     10.997514     1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  37.865562  ? -0.4258821   1.3569711     12.254611     1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   39.07173   ? -1.8638341   0.8770823     12.410915     1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   38.32054   ? -2.2225108   0.37491512    13.47362      1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  40.000214  ? -0.36109504  2.8879204     12.313796     1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  40.635788  ? 1.0505041    3.4669118     12.514894     1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 40.09373   ? 0.98386955   4.990932      12.426448     1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 40.406868  ? 1.635967     3.102744      13.875587     1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   40.441853  ? -2.6591907   0.96397537    11.361444     1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  40.11629   ? -4.0389714   0.4726113     11.357008     1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   39.703167  ? -4.099647    -1.0171249    11.631389     1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   40.268238  ? -4.831075    -1.4386188    12.518276     1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  40.968094  ? -4.7197695   0.76129216    10.0244465    1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  40.120785  ? -4.8907537   2.1491058     9.850652      1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   40.869488  ? -3.29542     -1.8149778    10.94255      1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  42.42479   ? -3.2003222   -3.2501166    11.153749     1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   43.561714  ? -2.8397014   -3.5823174    12.59993      1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   42.501766  ? -3.5512173   -4.343824     13.251195     1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  43.163204  ? -2.155762    -3.823196     10.189741     1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  41.97778   ? -1.8874199   -5.295539     10.406521     1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 40.56759   ? -2.7411609   -6.251776     9.83711       1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 39.902706  ? -0.80635846  -5.718123     11.208916     1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 41.793026  ? -2.5305111   -7.6213365    10.071548     1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 39.024437  ? -0.5937225   -7.0817666    11.448216     1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  37.259758  ? -1.4549704   -8.035016     10.882108     1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   38.728764  ? -1.7984931   -2.960913     13.126662     1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  37.920517  ? -1.3321298   -3.2197657    14.495719     1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   39.899426  ? -2.3883824   -2.8583272    15.534201     1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   40.222984  ? -2.6892662   -3.6582847    16.412971     1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  39.63499   ? -0.050902713 -2.4364676    14.776659     1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  39.74254   ? 0.9572812    -2.773126     13.837672     1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   39.69677   ? -2.9915092   -1.6867393    15.403071     1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  39.293106  ? -4.029584    -1.227028     16.313375     1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   38.964886  ? -5.2796683   -2.1082883    16.262354     1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   39.49157   ? -5.846118    -2.4304743    17.303398     1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  40.16718   ? -4.357606    0.22485234    15.971241     1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   39.648758  ? -5.691664    -2.5526743    15.089586     1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  40.543564  ? -6.858512    -3.415982     14.904953     1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   42.25255   ? -6.6338787   -4.8294754    15.429468     1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   44.466637  ? -7.5576634   -5.4065046    15.998186     1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  43.53565   ? -7.2157145   -3.4573882    13.418334     1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  44.426773  ? -7.8118715   -2.149111     12.888241     1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 42.881996  ? -7.76009     -2.163769     11.367584     1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 41.642227  ? -9.270235    -1.9899726    13.314909     1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   41.30538   ? -5.4395366   -5.379636     15.298692     1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  43.07498   ? -5.0906196   -6.674628     15.901684     1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   40.16304   ? -5.173537    -6.592229     17.421371     1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   38.13409   ? -5.8227415   -7.4319615    18.04104      1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  39.753643  ? -3.7000725   -7.1460958    15.435976     1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 38.621372  ? -3.746931    -7.5697813    13.966582     1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 40.57656   ? -3.2010982   -8.359109     16.22275      1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   40.548576  ? -4.610201    -5.553098     18.016983     1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  40.10974   ? -4.6903353   -5.321596     19.467373     1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   39.995777  ? -6.140848    -5.1202445    19.901922     1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   39.97182   ? -6.5860963   -5.7506       20.856558     1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  39.597137  ? -3.7998784   -4.1301103    19.873098     1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 39.36608   ? -2.3115163   -4.448746     19.616545     1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 40.00655   ? -4.004227    -3.782005     21.360012     1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 40.83039   ? -1.4026785   -3.2120783    19.659775     1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   40.08235   ? -6.897392    -4.29464      19.197187     1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  40.722015  ? -8.305565    -4.055495     19.490728     1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   42.165474  ? -9.136037    -5.339437     19.396774     1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   41.320347  ? -9.962081    -5.6100574    20.2704       1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  39.749104  ? -8.824151    -2.9771307    18.535261     1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   40.8755    ? -8.894174    -6.1737223    18.402506     1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  38.83952   ? -9.556177    -7.469465     18.251566     1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   36.674034  ? -9.2100935   -8.412696     19.397095     1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   33.72116   ? -10.105983   -9.0347185    19.959908     1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  32.380684  ? -9.173116    -8.122219     16.926651     1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  30.701118  ? -9.539797    -7.304025     15.840352     1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   29.565006  ? -7.951431    -8.472587     19.804922     1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  30.894535  ? -7.514481    -9.283852     20.936144     1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   29.720152  ? -8.166657    -8.838955     22.248955     1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   33.306316  ? -8.602305    -9.680021     23.030582     1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  34.65507   ? -5.9898276   -9.230354     21.014292     1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   33.78206   ? -8.309814    -7.539467     22.454468     1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  34.04452   ? -9.004114    -6.978586     23.620037     1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   33.980145  ? -10.4744835  -7.39578      23.635136     1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   33.475685  ? -10.947862   -7.9217453    24.639452     1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  33.111496  ? -8.837315    -5.443734     23.641218     1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 33.661068  ? -7.379465    -5.0799747    23.992699     1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 34.44714   ? -9.815317    -4.786587     24.629765     1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 34.415333  ? -7.02559     -3.605043     23.709322     1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   35.35933   ? -11.194559   -7.2134776    22.548944     1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  37.5439    ? -12.616963   -7.5493135    22.48251      1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   44.290066  ? -12.877405   -9.051696     22.5982       1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   42.52317   ? -13.895416   -9.442553     23.15812      1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  43.71111   ? -13.229107   -7.0022264    21.181326     1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  41.54843   ? -13.317811   -5.4705906    21.068182     1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 40.16733   ? -14.039211   -5.100618     19.771915     1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 37.160313  ? -14.09499    -4.830076     22.218529     1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   36.858665  ? -11.984549   -9.885743     22.114752     1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  34.42408   ? -12.079867   -11.341407    22.244854     1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   32.600414  ? -11.656533   -11.837882    23.630342     1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   34.42229   ? -12.239406   -12.796698    24.130505     1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  33.340393  ? -11.220775   -11.997221    21.155901     1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  36.604603  ? -11.797302   -11.87688     19.735678     1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 37.795002  ? -10.769349   -12.363582    18.72025      1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 36.73388   ? -13.063816   -12.719488    19.571476     1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   36.959072  ? -10.691636   -11.201753    24.250515     1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  36.812675  ? -10.132862   -11.623704    25.534279     1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   36.275543  ? -11.058153   -11.372877    26.72468      1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   35.69954   ? -11.104989   -12.180129    27.653608     1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   36.60981   ? -11.836645   -10.317673    26.701157     1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  37.51637   ? -12.7466345  -10.000292    27.798653     1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   37.009567  ? -14.136347   -10.59551     27.582165     1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   37.982483  ? -14.940196   -10.088494    26.8028       1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  39.85563   ? -12.816584   -8.49325      28.003607     1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  43.25082   ? -11.546377   -7.89764      28.568432     1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 42.226833  ? -11.179703   -8.14837      29.901815     1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 43.044617  ? -10.733616   -7.0845237    27.77006      1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 41.580147  ? -9.99825     -7.606942     30.421612     1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 40.3943    ? -9.553716    -6.5360894    28.288422     1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  38.41253   ? -9.181856    -6.795617     29.615099     1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   36.384373  ? -14.484542   -11.602793    28.37529      1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  36.525337  ? -15.784824   -12.287966    28.29684      1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   32.974495  ? -16.983995   -11.3468      28.435463     1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   34.612213  ? -18.015907   -11.580254    27.812113     1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  33.74018   ? -15.816591   -13.393924    29.362457     1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  35.837883  ? -17.03228    -14.308315    29.218094     1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  37.037014  ? -16.977892   -15.436827    30.253252     1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  36.113964  ? -18.121332   -16.33941     30.122896     1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  36.0532    ? -18.373743   -17.407627    30.86157      1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 35.92454   ? -17.58368    -17.764256    31.825872     1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 35.311817  1 -19.428953   -18.131155    30.637833     1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   34.94407   ? -16.857975   -10.309776    29.220087     1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  35.460236  ? -17.924599   -9.320335     29.40843      1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   36.18553   ? -18.16503    -8.421795     28.19293      1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   36.096226  ? -19.211046   -7.7864614    28.114094     1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  36.963036  ? -17.60552    -8.476614     30.637077     1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  38.678486  ? -17.647198   -9.2733345    31.909006     1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 44.2554    1 -18.796827   -9.78514      32.482487     1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 43.375046  ? -16.598837   -9.644477     32.690166     1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 44.07213   ? -18.440632   -10.454213    33.588634     1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 42.84567   ? -17.107738   -10.394146    33.750355     1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   42.03721   ? -17.243914   -8.390882     27.255432     1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  40.42188   ? -17.391388   -7.6578526    25.996502     1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   38.470528  ? -18.017057   -8.504245     24.880625     1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   38.53597   ? -18.208958   -8.010921     23.777287     1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  35.55799   ? -16.03202    -7.077564     25.575882     1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  36.51925   ? -15.390201   -6.123618     26.603142     1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 35.37544   ? -14.034296   -5.659254     26.088198     1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 38.08719   ? -16.250267   -4.88742      26.865118     1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   38.74705   ? -18.356737   -9.752144     25.145283     1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  38.249935  ? -18.969261   -10.638781    24.16039      1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   38.27735   ? -20.460016   -10.331026    23.979362     1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   38.310604  ? -21.32823    -10.940661    24.585632     1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  38.000343  ? -18.735615   -12.10035     24.5442       1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  37.596382  ? -17.30324    -12.553441    24.515297     1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 38.04704   1 -16.88324    -13.83946     24.807207     1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 38.563736  ? -16.191347   -11.839193    24.207195     1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 38.17845   ? -15.559332   -13.882503    24.663422     1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 38.81483   ? -15.095332   -12.688678    24.309635     1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   40.00486   ? -20.75735    -9.374668     23.133446     1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  44.572704  ? -22.118355   -9.023214     22.739462     1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   43.76258   ? -22.218899   -8.862593     21.224897     1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   44.33852   ? -21.213066   -8.712541     20.537016     1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  43.968056  ? -22.542696   -7.7454557    23.482374     1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  43.32902   ? -21.627678   -6.283744     22.952663     1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   42.818348  ? -23.44127    -8.854453     20.689169     1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  41.595478  ? -23.686157   -8.745203     19.239756     1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   41.170704  ? -23.02693    -7.514571     18.626831     1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   40.545906  ? -22.425901   -7.6208434    17.560923     1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  39.994217  ? -25.18917    -8.703233     18.963968     1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 40.65896   ? -25.803656   -9.813119     19.560133     1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 40.189415  ? -25.517735   -8.743592     17.474726     1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   40.889484  ? -23.082443   -6.39474      19.304945     1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  40.50007   ? -22.422613   -5.161211     18.852161     1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   40.57336   ? -20.92171    -5.3550897    18.674257     1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   40.493996  ? -20.388752   -4.999743     17.627552     1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  40.065075  ? -22.718546   -4.0339146    19.852234     1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  39.634144  ? -22.150303   -2.6797812    19.396032     1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  39.938503  ? -22.265518   -1.6165967    20.49123      1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  40.516262  ? -21.44204    -1.9776435    21.650826     1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  40.451126  ? -21.139933   -1.2303821    22.694992     1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 41.35927   ? -21.553873   -0.0066517876 22.805828     1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 42.99017   1 -20.407415   -1.7079476    23.644547     1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   48.232872  ? -20.273579   -5.938911     19.650053     1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  48.678844  ? -18.834902   -6.16208      19.590647     1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   48.68439   ? -18.45767    -7.2406073    18.576546     1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   47.987347  ? -17.398651   -7.1428204    17.978287     1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  48.462227  ? -18.291592   -6.470617     20.987291     1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  46.659702  ? -18.36058    -5.2732806    21.925924     1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 46.240562  ? -18.571842   -4.1297994    21.529716     1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 45.96342   ? -18.19127    -5.501871     23.204937     1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   43.53554   ? -19.33384    -8.198131     18.299402     1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  45.36152   ? -19.12373    -9.133098     17.19054      1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   46.11142   ? -19.195597   -8.449217     15.825076     1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   47.011612  ? -18.407845   -8.792353     14.949641     1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  46.550632  ? -20.12297    -10.280741    17.254938     1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  46.266956  ? -19.892487   -11.257355    18.390713     1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 45.969437  ? -18.647272   -11.897866    18.536673     1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 45.96122   ? -20.93737    -11.563887    19.281912     1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 45.833607  ? -18.435814   -12.802119    19.58555      1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 45.591343  ? -20.731598   -12.47405     20.329996     1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  45.83989   ? -19.482605   -13.09024     20.488342     1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  46.068466  ? -19.281307   -13.976523    21.50667      1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   45.315937  ? -20.05701    -7.463942     15.665521     1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  45.77745   ? -20.0875     -6.6528206    14.4467945    1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   47.132107  ? -18.797247   -5.8442383    14.330214     1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   44.86664   ? -18.148664   -5.8963437    13.287674     1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  44.544315  ? -21.357296   -5.780895     14.397349     1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 45.173542  ? -22.604136   -6.675671     14.285915     1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 43.777332  ? -21.3119     -4.8042035    13.206988     1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 42.91141   ? -23.915434   -5.9372163    14.561763     1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   40.968685  ? -18.352474   -5.205045     15.4095955    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  38.21946   ? -17.078033   -4.4739485    15.422305     1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   39.428623  ? -15.878601   -5.370095     15.125054     1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   35.894024  ? -15.015051   -4.979165     14.357014     1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  36.835697  ? -16.890167   -3.7644312    16.759544     1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  36.479347  ? -17.91026    -2.6987538    17.054203     1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 38.59699   1 -18.576414   -1.9016767    16.14169      1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 39.241486  ? -18.345129   -2.3188658    18.293333     1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 38.15411   ? -19.390203   -1.0759287    16.829433     1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 37.742077  ? -19.275526   -1.300818     18.131784     1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   37.79263   ? -15.84806    -6.5727453    15.656415     1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  37.141544  ? -14.796149   -7.5451627    15.359845     1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   36.272217  ? -14.749142   -7.913133     13.878839     1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   37.32543   ? -13.662961   -8.03596      13.324648     1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  38.371338  ? -15.012819   -8.808345     16.200363     1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  37.741604  ? -14.532816   -8.678404     17.64844      1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 38.975765  ? -15.0616255  -9.85089      18.470388     1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 40.899323  ? -13.004123   -8.696179     17.713888     1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   48.03472   ? -15.89136    -8.063272     13.241865     1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  47.953773  ? -15.93727    -8.325247     11.804647     1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   48.781654  ? -15.486704   -7.1106915    10.995796     1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   48.424816  ? -14.736727   -7.277351     10.032525     1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  47.03258   ? -17.336544   -8.783735     11.405234     1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  46.94419   ? -17.571566   -10.250014    11.713154     1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 47.202614  ? -17.216282   -11.135453    10.952853     1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 45.216637  ? -18.18611    -10.543379    12.834251     1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   43.55878   ? -15.860902   -5.908459     11.415058     1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  42.235405  ? -15.332916   -4.6823564    10.8223295    1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   40.865753  ? -13.811086   -4.6284275    10.9566965    1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   44.919415  ? -13.116802   -4.4296465    9.962245      1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  44.085102  ? -16.005985   -3.4657445    11.472012     1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  43.735268  ? -15.496492   -2.1114264    10.932312     1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 44.067074  ? -16.096865   -0.96415967   11.729511     1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 44.040546  ? -15.851065   -1.9218159    9.4621725     1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   43.471355  ? -13.2760105  -4.8822784    12.139774     1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  43.09129   ? -11.832137   -4.9061866    12.374753     1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   43.36778   ? -11.141509   -5.9589496    11.51618      1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   43.9087    ? -10.127947   -5.661338     10.892745     1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  43.93615   ? -11.536218   -5.1466565    13.858968     1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  44.43475   ? -12.01426    -4.0938478    14.8483515    1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 45.148308  ? -12.526682   -2.8463042    14.441122     1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 46.200363  ? -11.917812   -4.3706393    16.226624     1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 45.297768  ? -12.9452095  -1.8995489    15.391448     1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 45.88752   ? -12.325391   -3.430173     17.179228     1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  44.893066  ? -12.843839   -2.196961     16.767414     1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   44.065315  ? -11.724061   -7.1462636    11.417422     1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  41.81894   ? -11.214259   -8.196702     10.548817     1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   42.82305   ? -11.186139   -7.7604294    9.083209      1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   41.35921   ? -10.206407   -8.02384      8.393235      1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  38.96605   ? -12.055081   -9.454362     10.749267     1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   39.337044  ? -12.198732   -7.0382085    8.622111      1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  38.87359   ? -12.23036    -6.5135965    7.254933      1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   41.81043   ? -11.127294   -5.488248     6.9899473     1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   43.047028  ? -10.485965   -5.5375533    5.9409823     1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  42.013607  ? -13.61177    -5.9582515    6.9248915     1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  42.082245  ? -13.803525   -4.643493     7.4215097     1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   42.070515  ? -10.841399   -4.6110864    7.9549594     1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  41.61034   ? -9.718174    -3.6779747    7.859736      1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   41.142426  ? -8.361362    -4.3813314    7.9202495     1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   41.68154   ? -7.4600453   -4.0233335    7.164154      1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  42.450085  ? -9.8194      -2.6350245    8.970562      1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  41.693398  ? -10.719647   -1.4659572    8.656921      1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 42.545013  ? -10.299917   -0.4860413    7.733329      1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 44.660587  ? -11.95279    -1.3069481    9.310433      1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 50.00001   ? -11.107778   0.62440056    7.459423      1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 49.571407  ? -12.761954   -0.19422245   9.03941       1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  49.78429   ? -12.344117   0.7750984     8.1137705     1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   49.26921   ? -8.222425    -5.3869376    8.770692      1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  49.171455  ? -7.0054173   -6.2052712    8.851296      1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   49.620655  ? -6.7414      -6.8914566    7.5127134     1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   46.92833   ? -5.631594    -6.815844     6.990454      1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  48.038315  ? -7.1210575   -7.2201133    10.012454     1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 46.881752  ? -7.038105    -6.489888     11.368682     1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 48.107567  ? -6.0322213   -8.308194     9.930004      1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 48.989124  ? -7.473313    -7.353607     12.57078      1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   46.577606  ? -7.7535367   -7.517978     6.9346128     1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  45.404625  ? -7.6424217   -8.1818695    5.637164      1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   45.357506  ? -7.333595    -7.1927414    4.5145288     1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   45.10544   ? -6.505443    -7.4991884    3.6577106     1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  45.223843  ? -8.936548    -8.943373     5.334462      1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  44.76631   ? -9.154435    -10.201256    6.186522      1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 44.31397   ? -10.534691   -10.776772    5.875534      1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 44.548607  ? -8.116824    -11.283413    5.898859      1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   44.902367  ? -7.9266143   -6.0236535    4.5436378     1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  44.5889    ? -7.6096277   -4.952796     3.591748      1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   45.59614   ? -6.142471    -4.5483036    3.68506       1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   47.277153  ? -5.4617863   -4.5431094    2.6617346     1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  49.53261   ? -8.556465    -3.7653103    3.8179615     1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  48.01346   ? -8.339002    -2.6255274    2.8198981     1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  47.958523  ? -9.403287    -1.5369853    3.0223749     1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  46.01552   ? -9.168179    -0.35447022   2.1933591     1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  46.645782  ? -9.998409    0.672671      2.020163      1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 45.758076  ? -11.168661   0.702333      2.580189      1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 43.135616  1 -9.671477    1.68392       1.2983994     1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   45.902515  ? -5.6385155   -4.276669     4.883719      1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  41.16997   ? -4.2354794   -3.9219615    5.0922866     1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   42.530174  ? -3.2875059   -5.0388103    4.6375494     1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   42.45733   ? -2.3467772   -4.7873726    3.8866096     1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  43.252228  ? -4.037243    -3.5642483    6.562302      1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   43.512505  ? -3.5665383   -6.2818704    5.015312      1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  42.79813   ? -2.7898765   -7.4422503    4.574281      1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   42.250694  ? -2.7859762   -7.59434      3.0595317     1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   42.37545   ? -1.7341026   -7.857327     2.485066      1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  41.94268   ? -3.3489804   -8.721875     5.2109613     1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  41.51798   ? -2.9947128   -8.916045     6.690884      1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 42.017536  ? -3.7331417   -10.154562    7.211711      1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 42.86743   ? -1.4971669   -9.145332     6.8848333     1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   42.23024   ? -3.9153147   -7.3988066    2.4194047     1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  42.994717  ? -4.0033784   -7.502635     0.9623794     1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   45.008785  ? -3.156817    -6.449107     0.25455797    1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   48.372406  ? -2.5156462   -6.7608256    -0.74573743   1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  47.09747   ? -5.457068    -7.4474893    0.50425166    1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  47.674156  ? -6.000438    -6.1350746    0.5606951     1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   47.49209   ? -3.0832887   -5.2361646    0.8054166     1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  46.76111   ? -2.2037735   -4.177064     0.29536685    1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   44.95555   ? -0.74195313  -4.5590444    0.4696976     1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   43.48474   ? 0.019105274  -4.479535     -0.491125     1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  40.65292   ? -2.5248158   -2.8272412    0.96348023    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 40.83951   ? -3.9030633   -2.3281372    0.5254463     1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 40.08428   ? -1.5126779   -1.7372445    0.59818184    1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   38.405273  ? -0.34560943  -5.0621643    1.6325254     1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  43.68791   ? 1.0343304    -5.494725     1.865984      1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   44.000122  ? 1.4518403    -6.655357     0.9701424     1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   43.168835  ? 2.5530787    -6.64121      0.43553612    1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  43.005325  ? 1.2154336    -5.8836904    3.3328023     1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  43.25411   ? 0.9926181    -4.779831     4.3496637     1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 42.90181   ? 1.3372779    -3.448483     4.062825      1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 42.395233  ? 0.46960452   -5.1024265    5.618419      1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 42.888813  ? 1.1496373    -2.4442458    5.026503      1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 43.274326  ? 0.2877955    -4.105583     6.584761      1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  42.99882   ? 0.6263327    -2.7785916    6.291667      1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   43.963566  ? 0.58419484   -7.635024     0.7827569     1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  45.63554   ? 0.8491586    -8.779913     -0.09661827   1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   49.127995  ? 0.9875034    -8.319823     -1.5422423    1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   48.607254  ? 1.9273735    -8.727939     -2.2236803    1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  48.84384   ? -0.2490246   -9.848224     0.06431127    1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 48.319454  ? -0.16634151  -10.491162    1.4609599     1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 47.843086  ? -0.12438908  -10.935454    -1.0174074    1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 48.92912   ? -1.413841    -11.308767    1.8344946     1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   46.716595  ? 0.09244755   -7.4559817    -2.0029342    1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  46.299297  ? 0.17255335   -6.87255      -3.3398223    1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   45.414948  ? 1.4783238    -6.1191654    -3.5457647    1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   45.337753  ? 2.1534271    -6.347595     -4.535663     1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  46.482838  ? -1.0361683   -5.9598403    -3.5572855    1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  45.632343  ? -0.98750925  -5.2046733    -4.884216     1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  45.032597  ? -1.9491992   -4.013017     -4.9192643    1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  44.765434  ? -1.6408405   -2.9823828    -3.8180645    1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  44.94431   1 -0.65664005  -1.967082     -4.2328906    1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   45.133286  ? 1.8384391    -5.252918     -2.6187692    1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  44.706963  ? 3.0514884    -4.447887     -2.7305372    1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   44.128983  ? 4.304936     -5.3121905    -2.681564     1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   44.512062  ? 5.2282906    -5.1057644    -3.4609792    1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  45.07299   ? 3.060147     -3.370283     -1.6424277    1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  44.65154   ? 2.045967     -2.252385     -1.8980993    1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 45.93458   ? 1.371803     -2.2541728    -2.9547884    1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 47.566467  ? 1.9589572    -1.3355672    -1.051829     1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   50.94308   ? 4.3239126    -6.340401     -1.8418722    1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  50.850285  ? 5.4055653    -7.31339      -1.8058151    1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   51.422142  ? 5.5143456    -8.102609     -3.109461     1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   50.704002  ? 6.6217904    -8.307107     -3.6111312    1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  49.786312  ? 5.1949224    -8.238954     -0.60773695   1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   46.36531   ? 4.3859615    -8.502471     -3.6822772    1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  46.88803   ? 4.3479104    -9.1935425    -4.966132     1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   45.732983  ? 4.8794913    -8.308817     -6.091294     1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   42.901115  ? 5.7464       -8.743831     -6.8458986    1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  43.89904   ? 2.9220734    -9.671709     -5.2375336    1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   42.980824  ? 4.446207     -7.058387     -6.1633973    1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  44.58342   ? 4.9541254    -6.0977345    -7.1407714    1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   44.792522  ? 6.4447994    -5.846078     -6.9488626    1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   44.500404  ? 7.1989045    -5.92014      -7.9182057    1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  44.99929   ? 4.1722417    -4.78439      -7.034412     1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  45.229683  ? 2.7246099    -4.851798     -7.5484376    1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 44.811546  ? 2.0326393    -3.521812     -7.266323     1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 44.446934  ? 2.6606557    -5.104351     -9.053311     1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   44.75732   ? 6.894838     -5.6334677    -5.7210283    1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  45.339733  ? 8.311085     -5.433831     -5.4030075    1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   44.50752   ? 9.156609     -6.594945     -5.8760023    1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   45.238083  ? 10.181802    -6.380692     -6.515653     1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  47.044556  ? 8.47219      -5.2007575    -3.8972468    1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  52.37552   ? 9.920557     -4.887245     -3.530236     1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  51.621975  ? 10.032557    -4.477269     -2.0555694    1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  51.674145  ? 11.468734    -4.0456       -1.7550495    1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  51.101364  1 11.57102     -3.4442916    -0.40034616   1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   50.902184  ? 8.735926     -7.7947493    -5.589661     1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  47.908085  ? 9.440123     -8.991982     -6.0093307    1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   46.525154  ? 9.4804       -9.131489     -7.529138     1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   45.664356  ? 10.54448     -9.396254     -8.087631     1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  42.47489   ? 8.784715     -10.204953    -5.3512754    1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  45.008087  ? 9.475652     -11.479452    -5.665054     1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 45.017666  ? 10.54025     -11.980096    -5.0145392    1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 47.293846  ? 9.181223     -12.415391    -6.7627926    1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 47.260826  ? 10.932359    -13.167312    -5.622807     1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 46.81355   ? 10.132709    -13.465105    -6.701549     1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 46.710575  ? 8.211019     -12.462395    -7.78642      1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 46.892086  ? 10.130484    -14.5371475   -7.6316705    1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 46.61118   ? 8.208385     -13.525703    -8.714582     1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 46.340393  ? 9.16237      -14.551491    -8.632914     1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   46.82675   ? 8.387924     -8.870997     -8.201923     1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  47.185814  ? 8.314136     -8.898342     -9.66203      1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   46.080643  ? 9.3146305    -7.9433236    -10.302751    1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   46.868603  ? 10.108117    -8.345439     -11.147449    1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  48.440742  ? 6.902623     -8.529251     -10.120208    1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  51.154488  ? 5.8834763    -9.642822     -9.900509     1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  51.171196  ? 4.162935     -9.088626     -10.071997    1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  51.19865   ? 4.1901336    -8.4136915    -11.733175    1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   50.97153   ? 9.297264     -6.683932     -9.881432     1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  51.290558  ? 10.162182    -5.666601     -10.475305    1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   52.306454  ? 11.621482    -5.8212276    -10.085422    1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   50.645565  ? 12.4773655   -5.630713     -10.935519    1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  52.444332  ? 9.640006     -4.27926      -10.113018    1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  50.14157   ? 8.36219      -3.904004     -10.848567    1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 51.898254  ? 8.392281     -3.6607833    -12.235103    1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 50.67125   ? 7.148888     -3.7747362    -10.162562    1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 50.97819   ? 7.222534     -3.296848     -12.922078    1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 49.575066  ? 5.9738693    -3.41359      -10.837573    1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  50.04084   ? 6.0118737    -3.171152     -12.216154    1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  50.291836  ? 4.8638406    -2.8014853    -12.878835    1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   50.491993  ? 11.930477    -6.2202263    -8.856343     1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  50.1301    ? 13.316188    -6.472422     -8.445414     1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   49.566673  ? 13.927664    -7.648429     -9.188611     1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   49.700363  ? 15.060879    -7.5474763    -9.659291     1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  49.94368   ? 13.414707    -6.689099     -6.9362097    1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  50.208347  ? 12.674103    -7.812483     -6.513203     1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   51.24676   ? 13.18835     -8.717411     -9.355727     1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  52.287197  ? 13.649762    -9.892314     -10.096755    1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   48.88778   ? 13.901415    -9.561982     -11.556653    1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   48.865314  ? 14.946481    -9.92203      -12.095129    1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  49.234825  ? 12.6475725   -11.04315     -9.979741     1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 48.232185  ? 12.390778    -11.321366    -8.622964     1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 48.2497    ? 13.164965    -12.331504    -10.598134    1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   48.38098   ? 13.013605    -8.825405     -12.172195    1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  50.661053  ? 13.1807165   -8.398806     -13.554271    1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   47.51236   ? 14.40784     -7.51536      -13.761913    1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   45.68441   ? 15.143449    -7.7067437    -14.725568    1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  46.08787   ? 11.922939    -7.652223     -13.980514    1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   45.56249   ? 14.632062    -6.562718     -12.856927    1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  45.896027  ? 15.758578    -5.644672     -12.942028    1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   46.242134  ? 17.106499    -6.342097     -12.759447    1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   45.913387  ? 18.05257     -6.0261903    -13.47395     1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  46.013756  ? 15.559842    -4.5362363    -11.90316     1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   46.248955  ? 17.205828    -7.282834     -11.839939    1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  46.00898   ? 18.468472    -7.970501     -11.540917    1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   45.69315   ? 18.867378    -8.982922     -12.594937    1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   46.054382  ? 20.035988    -9.066617     -12.955814    1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  46.472355  ? 18.368711    -8.670588     -10.183394    1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  45.822166  ? 18.431713    -7.691058     -9.010393     1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  46.349525  ? 18.379395    -8.397303     -7.6506014    1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 47.688667  ? 18.158924    -9.585254     -7.537451     1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 49.48404   ? 18.576769    -7.669483     -6.5851936    1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   48.846878  ? 17.943468    -9.761346     -13.05552     1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  48.63469   ? 18.289639    -10.9053      -13.892696    1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   47.728687  ? 18.115013    -10.651066    -15.387697    1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   48.33571   ? 18.440456    -11.535147    -16.174608    1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  47.85514   ? 17.51081     -12.141415    -13.427209    1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  45.444935  ? 17.919754    -12.586566    -12.018474    1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  47.914963  ? 17.305965    -13.928216    -11.611302    1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 44.649563  ? 16.37244     -14.423017    -12.2018795   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 46.768456  ? 17.813198    -14.542413    -10.582045    1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   46.318417  ? 17.620495    -9.498878     -15.773354    1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  46.64132   ? 17.16634     -9.260347     -17.146694    1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   46.025993  ? 16.241373    -10.366555    -17.671125    1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   45.76669   ? 16.029533    -10.512036    -18.873005    1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  45.916836  ? 18.361729    -8.973896     -18.065414    1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  46.00167   ? 19.072481    -7.696243     -17.71689     1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 45.726437  1 18.567013    -6.419939     -17.864891    1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 45.3814    ? 20.338064    -7.5642033    -17.219917    1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 45.59899   ? 19.498966    -5.5464125    -17.462833    1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 45.996456  ? 20.596636    -6.2080793    -17.06864     1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   45.51632   ? 15.6875305   -11.134563    -16.762312    1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  46.23093   ? 14.795894    -12.238963    -17.074768    1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   47.639496  ? 13.378766    -11.721391    -17.267193    1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   48.349     ? 12.46536     -12.001049    -16.499857    1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  47.885277  ? 14.879975    -13.335217    -16.012783    1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  48.17438   ? 16.102676    -14.226799    -16.199564    1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  47.82361   ? 16.109755    -15.416845    -15.235586    1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 47.359077  ? 15.308549    -15.533138    -14.32804     1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 44.558517  ? 17.025633    -16.330181    -15.410039    1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   44.7555    ? 13.217135    -10.987153    -18.326315    1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  42.89091   ? 11.915075    -10.517117    -18.766914    1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   40.763607  ? 10.920176    -11.660563    -18.944332    1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   42.222435  ? 9.751168     -11.5190525   -18.606125    1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  41.8103    ? 12.108087    -9.7731695    -20.073648    1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  43.445824  ? 13.047286    -8.619535     -19.976736    1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 43.54269   ? 14.325738    -8.595793     -20.385864    1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 43.02915   ? 12.770944    -7.313109     -19.395788    1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 43.169075  ? 14.88051     -7.3442492    -20.106756    1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 43.239975  ? 13.953227    -6.545919     -19.501532    1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 42.88429   ? 11.641896    -6.73097      -18.806288    1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 42.687984  ? 14.004122    -5.2069516    -19.040735    1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 42.7405    ? 11.709243    -5.40853      -18.344072    1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 43.26528   ? 12.883251    -4.659976     -18.459034    1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   42.865353  ? 11.41681     -12.794695    -19.355295    1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  43.307484  ? 10.622784    -14.01118     -19.519186    1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   44.967007  ? 10.115434    -14.552751    -18.18864     1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   46.319996  ? 8.956706     -14.946033    -18.083172    1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  45.276558  ? 11.471587    -15.059887    -20.240662    1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  45.644356  ? 11.792316    -14.640351    -21.674221    1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 45.64781   ? 11.184671    -13.651035    -22.137726    1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 44.618477  ? 12.601042    -15.303482    -22.345867    1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   42.92095   ? 10.949869    -14.523322    -17.15817     1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  42.150505  ? 10.542189    -14.919489    -15.814773    1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   39.22042   ? 9.509396     -13.97363     -15.217076    1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   39.330517  ? 8.560513     -14.420353    -14.577895    1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   39.623196  ? 9.63767      -12.6873865   -15.490383    1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  38.305866  ? 8.676381     -11.677562    -15.067493    1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   41.623837  ? 7.327559     -11.85746     -15.752126    1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   42.582096  ? 6.299789     -11.833577    -15.082323    1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  41.8731    ? 9.2619095    -10.296687    -15.339375    1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  42.27474   ? 8.374356     -9.143987     -14.864504    1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 42.206287  ? 9.045672     -7.8403816    -15.248049    1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 41.792175  ? 8.183644     -9.156037     -13.357492    1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   41.600292  ? 7.3315563    -12.085238    -17.054182    1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  41.93954   ? 6.107675     -12.391317    -17.796053    1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   42.374775  ? 5.4570785    -13.667744    -17.29342     1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   42.076942  ? 4.273195     -13.666624    -16.999092    1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  42.70454   ? 6.41474      -12.540725    -19.285797    1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  44.308884  ? 6.6532965    -11.227174    -20.02797     1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 46.41889   ? 7.02843      -11.557579    -21.465494    1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 45.504444  ? 5.4094763    -10.347449    -20.045328    1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   45.974304  ? 6.2420287    -14.717389    -17.114166    1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  44.58173   ? 5.7435665    -15.989164    -16.591461    1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   44.41902   ? 5.1230435    -15.833686    -15.209349    1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   44.41352   ? 4.1259127    -16.479792    -14.899607    1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  46.804863  ? 6.881794     -16.998371    -16.535856    1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  44.02948   ? 6.435132     -18.242455    -16.039942    1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   42.444427  ? 5.6788087    -14.97007     -14.363338    1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  43.065315  ? 5.0872464    -14.689376    -13.060261    1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   42.602547  ? 3.7967772    -13.881389    -13.176096    1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   43.32708   ? 2.8336327    -14.201711    -12.493705    1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  43.717022  ? 6.0946693    -13.978313    -12.167248    1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  43.39817   ? 5.528269     -13.718866    -10.78383     1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 43.501835  ? 5.4585924    -14.765078    -9.848759     1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 43.517708  ? 5.0103903    -12.461166    -10.447573    1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 43.274986  ? 4.886111     -14.56027     -8.582803     1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 43.08195   ? 4.435052     -12.243947    -9.186892     1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  43.45503   ? 4.3775105    -13.292236    -8.255884     1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  44.085793  ? 3.8084946    -13.086945    -7.023869     1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   43.499947  ? 3.7584941    -12.882696    -14.033529    1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  43.848915  ? 2.5430617    -12.1054735   -14.266423    1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   45.2277    ? 1.4132864    -12.954994    -14.825074    1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   47.587418  ? 0.27642256   -12.808646    -14.3976755   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  46.842514  ? 2.8189442    -10.939096    -15.208613    1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  47.623848  ? 3.545134     -9.803105     -14.504091    1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  46.654457  ? 3.5070639    -8.51325      -15.323636    1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 45.949703  ? 3.2641432    -8.501311     -16.510233    1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 42.745117  ? 3.7194226    -7.39698      -14.696807    1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   42.489044  ? 1.7367513    -13.860837    -15.692679    1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  40.951855  ? 0.7691845    -14.800088    -16.25181     1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   38.75475   ? 0.4024344    -15.930045    -15.2901125   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   40.41906   ? -0.51136994  -16.711826    -15.548866    1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  39.83419   ? 1.3072044    -15.339541    -17.575548    1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  42.154327  ? 1.3860497    -14.259317    -18.660301    1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 42.663002  ? 0.5875323    -13.296949    -18.57784     1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 42.13515   ? 2.2184901    -14.430723    -19.58215     1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   42.819317  ? 1.0793839    -16.024208    -14.153633    1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  42.895977  ? 0.79114825   -17.048723    -13.16218     1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   42.613716  ? -0.5597899   -16.826319    -12.493064    1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   42.490005  ? -0.9751592   -15.715369    -12.159602    1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  42.631535  ? 1.9127454    -17.161053    -12.131201    1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  43.252563  ? 1.8697771    -16.128393    -11.174749    1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   42.66235   ? -1.2286708   -17.92318     -12.190848    1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  42.98634   ? -2.4666378   -17.911549    -11.422311    1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   44.616135  ? -2.2809787   -17.29155     -10.037918    1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   44.77473   ? -3.2005055   -16.663486    -9.540224     1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  44.107174  ? -2.9839063   -19.34798     -11.281307    1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  44.882534  ? -3.5870917   -19.933708    -12.564825    1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 44.090145  ? -3.8461843   -21.425398    -12.368521    1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 43.09535   ? -4.9192333   -19.266981    -12.904085    1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   40.573444  ? -1.1093272   -17.429144    -9.428916     1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  39.982624  ? -0.8332735   -16.858835    -8.113384     1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   38.730396  ? -0.91036516  -15.338988    -8.124139     1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   37.690117  ? -1.5447693   -14.767522    -7.240775     1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  37.598366  ? 0.5270613    -17.314901    -7.5885563    1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  37.733017  ? 1.5659733    -16.97828     -8.466614     1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   40.71222   ? -0.35476074  -14.688717    -9.12547      1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  41.427006  ? -0.42348424  -13.240944    -9.255807     1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   40.59517   ? -1.8680875   -12.770316    -9.426599     1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   40.65655   ? -2.3320954   -11.907048    -8.686901     1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  40.7038    ? 0.4489591    -12.802984    -10.429924    1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  40.45304   ? 0.72518665   -11.021644    -10.440666    1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   40.14325   ? -2.6220963   -13.392541    -10.292531    1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  40.653873  ? -4.039422    -13.080808    -10.530582    1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   41.471535  ? -4.894746    -13.288269    -9.285026     1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   40.508606  ? -5.724186    -12.445437    -8.957671     1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  40.94449   ? -4.5496554   -13.930111    -11.696498    1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  42.493374  ? -3.8462296   -13.569942    -13.00513     1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  46.643085  ? -4.2278605   -14.563381    -14.09702     1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  46.358307  ? -3.58647     -14.218442    -15.366861    1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  46.5959    ? -3.5628605   -14.944283    -16.463287    1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 46.472553  ? -4.130687    -16.109203    -16.533255    1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 45.95227   1 -2.966241    -14.509823    -17.52246     1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   46.521866  ? -4.6326585   -14.3461685   -8.53085      1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  43.831436  ? -5.324186    -14.622565    -7.2731447    1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   44.27216   ? -5.028057    -13.573601    -6.201527     1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   43.17838   ? -5.937207    -13.22769     -5.456343     1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  43.310513  ? -4.9442177   -16.017025    -6.766961     1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  44.36634   ? -5.5960093   -17.177795    -7.532864     1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 42.705772  ? -4.9889865   -18.49765     -7.07276      1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 42.977634  ? -7.1049304   -17.239697    -7.305268     1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   42.869522  ? -3.811726    -13.03737     -6.133103     1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  43.481083  ? -3.473037    -11.940288    -5.2115884    1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   43.54686   ? -4.3240323   -10.709959    -5.4928117    1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   43.180836  ? -4.8979373   -10.143709    -4.565381     1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  42.78995   ? -1.9730635   -11.603232    -5.27142      1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 42.834736  ? -1.1493801   -12.692859    -4.5835204    1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 43.066948  ? -1.6165632   -10.278788    -4.5829887    1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   43.13659   ? -4.462187    -10.323221    -6.741135     1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  43.97618   ? -5.27527     -9.166621     -7.1129236    1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   45.141514  ? -6.768806    -9.424932     -6.9505043    1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   48.28662   ? -7.4826255   -8.541613     -6.486452     1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  47.81676   ? -4.931105    -8.705321     -8.523587     1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  47.9322    ? -3.6392434   -7.9090395    -8.55851      1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 47.31188   ? -3.6590571   -6.528041     -8.30836      1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 47.08124   ? -2.4160233   -8.561257     -8.773393     1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 43.655224  ? -2.4522147   -5.8070507    -8.248121     1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 45.927895  ? -1.2041523   -7.8529344    -8.712178     1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  44.412308  ? -1.2223389   -6.474288     -8.445386     1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   40.887493  ? -7.2310452   -10.624707    -7.236029     1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  41.712288  ? -8.616706    -11.014967    -6.975145     1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   40.80054   ? -8.936511    -10.943871    -5.478536     1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   43.370335  ? -9.963764    -10.387357    -5.0885773    1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  43.43851   ? -8.8398075   -12.428171    -7.5275254    1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  43.08222   ? -10.296649   -12.910131    -7.4341245    1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 43.29539   ? -10.379237   -14.3908825   -7.7791305    1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 43.355377  ? -11.204935   -12.155135    -8.398227     1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   43.091106  ? -8.054085    -11.471385    -4.6465664    1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  42.856323  ? -8.198739    -11.427667    -3.1960728    1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   43.149902  ? -8.169488    -9.994855     -2.6718092    1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   43.7997    ? -8.958944    -9.656473     -1.7991409    1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  42.80531   ? -7.0907006   -12.276104    -2.5598567    1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  43.346157  ? -7.158975    -12.3393      -1.0213497    1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 44.999695  ? -5.9452686   -13.088295    -0.48304307   1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 47.62962   ? -8.421314    -13.058166    -0.54351693   1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   47.36475   ? -7.3166175   -9.154279     -3.2180598    1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  47.92292   ? -7.2748656   -7.734472     -2.8727477    1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   47.0037    ? -8.618039    -7.062147     -3.1428413    1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   46.63375   ? -9.14631     -6.4048347    -2.2517328    1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  45.084053  ? -6.145525    -7.0509024    -3.643373     1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  43.136154  ? -5.9862113   -5.5846887    -3.2405226    1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  43.89288   ? -4.92457     -4.626572     -4.342784     1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  40.41092   ? -5.9917564   -4.504401     -5.782456     1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   41.342545  ? -9.2015085   -7.281376     -4.303121     1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  41.243774  ? -10.519058   -6.7217593    -4.6350675    1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   43.322823  ? -11.601922   -7.2193565    -3.681        1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   43.667263  ? -12.425564   -6.4318657    -3.2197452    1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  43.20903   ? -10.8924265  -7.056033     -6.082796     1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  43.587486  ? -9.994665    -6.395716     -7.1418295    1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  43.53433   ? -9.955569    -4.867106     -7.098526     1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 43.176807  ? -10.789671   -4.2021976    -6.511597     1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 42.738575  ? -8.960465    -4.2784023    -7.7120547    1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   43.29588   ? -11.565608   -8.489337     -3.3256369    1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  43.911663  ? -12.492937   -9.040058     -2.3391275    1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   43.353176  ? -12.330456   -8.396259     -0.95887643   1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   44.236927  ? -13.318673   -7.983984     -0.3585725    1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  45.872913  ? -12.312815   -10.554558    -2.247813     1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  49.52581   ? -13.179159   -11.175001    -1.1667742    1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 49.46054   ? -14.565593   -11.280901    -1.3592939    1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 49.7814    ? -12.610938   -11.584935    0.054366253   1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 49.03298   ? -15.389554   -11.79872     -0.34390372   1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 48.597862  ? -13.424468   -12.104059    1.0739098     1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  46.084393  ? -14.812953   -12.210761    0.8720809     1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  47.801704  ? -15.623431   -12.715505    1.8650757     1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   46.810307  ? -11.107582   -8.250948     -0.47143298   1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  43.134033  ? -10.844023   -7.654018     0.83866996    1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   43.586033  ? -11.268533   -6.1862035    0.90285903    1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   42.65445   ? -11.832484   -5.7531233    1.9069464     1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  44.748478  ? -9.356464    -7.7970138    1.1701735     1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  44.804325  ? -8.900325    -9.523128     1.4593241     1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   44.563076  ? -11.034306   -5.4488387    -0.15377009   1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  45.09066   ? -11.483416   -4.0632353    -0.28178725   1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   45.00894   ? -13.00198    -3.9869933    -0.28129172   1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   44.672535  ? -13.577913   -3.2454467    0.51094615    1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  44.46472   ? -10.901406   -3.4384573    -1.5583478    1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 44.854374  ? -9.3885765   -3.2808142    -1.4187301    1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 45.561787  ? -11.522642   -2.07231      -1.8698219    1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   44.38827   ? -13.658883   -4.775679     -1.1141927    1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  44.816196  ? -15.108731   -4.8098636    -1.2002118    1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   46.346745  ? -15.753903   -5.224872     0.1245775     1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   46.248604  ? -16.662167   -4.548841     0.6034816     1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  45.656048  ? -15.48333    -5.7424216    -2.3402054    1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   46.19398   ? -15.232094   -6.2616215    0.7722074     1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  45.740776  ? -15.686362   -6.701686     2.0837107     1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   44.89127   ? -15.55365    -5.592351     3.13489       1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   43.020966  ? -16.447773   -5.4267416    3.9583027     1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  42.532013  ? -14.899078   -7.9482155    2.480746      1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   40.838547  ? -14.494145   -4.795449     3.079922      1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  38.753098  ? -14.332224   -3.6696498    3.9906676     1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   40.126175  ? -15.422278   -2.6097212    3.8116958     1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   39.374893  ? -16.00422    -2.1771646    4.8018694     1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  42.889744  ? -12.919897   -3.0988774    3.837405      1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  43.42498   ? -12.640829   -2.008106     4.8542814     1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 42.65266   ? -12.386785   -0.8699419    4.5197387     1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 42.54362   ? -12.693849   -2.3350806    6.119363      1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   42.59946   ? -15.756599   -2.2473872    2.5889013     1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  42.209496  ? -16.862087   -1.3127074    2.3264158     1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   41.912     ? -18.22067    -1.8727252    2.740727      1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   42.38805   ? -19.046345   -1.1390985    3.281446      1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  42.985035  ? -16.877531   -0.92847383   0.8511472     1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  42.50518   ? -15.802253   0.07661425    0.47483248    1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 43.147804  ? -15.894468   1.4055783     0.94178385    1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 44.75067   ? -14.733313   -0.29277474   -0.35335016   1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 50.38999   ? -14.914807   2.3461714     0.59372526    1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 50.52581   ? -13.749309   0.6395148     -0.7108701    1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  50.639812  ? -13.837237   1.9576123     -0.23596184   1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  50.730515  ? -12.880116   2.874283      -0.58884984   1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   50.50281   ? -18.447113   -3.1472573    2.5647705     1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  49.11806   ? -19.69577    -3.7809832    2.9802651     1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   47.99077   ? -19.795538   -3.9551547    4.494005      1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   48.198116  ? -20.894121   -3.8481412    5.0302243     1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  44.808968  ? -19.890821   -5.0900574    2.2185085     1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  46.518497  ? -20.61152    -4.8485684    0.90083975    1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 47.09906   ? -21.994959   -5.0883355    0.8122564     1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 47.95639   ? -19.921843   -4.3222423    -0.20823662   1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 47.932243  ? -22.688816   -4.8089886    -0.37699947   1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 47.719963  ? -20.604086   -4.0281515    -1.3984463    1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  47.64737   ? -21.989014   -4.2702923    -1.4762068    1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  47.61065   ? -22.669817   -3.9742866    -2.6264722    1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   47.5344    ? -18.696798   -4.1237545    5.2054224     1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  47.399826  ? -18.71746    -4.08489      6.6690264     1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   47.57222   ? -18.946522   -2.6767886    7.2155075     1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   47.820778  ? -19.69474    -2.5367997    8.179151      1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  47.159863  ? -17.449993   -4.720292     7.230625      1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  47.351498  ? -17.612059   -6.1962457    7.4013977     1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 48.312798  ? -17.021353   -7.1620693    6.678139      1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 50.318176  ? -18.502398   -6.878316     8.346219      1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 50.124348  ? -17.4998     -8.411562     7.094055      1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 50.27588   ? -18.414005   -8.269435     8.103533      1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 49.288208  ? -19.374765   -6.4460692    9.361811      1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 48.859524  ? -19.185589   -9.2143345    8.832585      1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 48.84618   ? -20.139101   -7.379708     10.0951395    1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 51.25995   ? -20.048943   -8.752598     9.821859      1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   47.918938  ? -18.418215   -1.6485425    6.5811615     1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  45.730515  ? -18.775558   -0.26569647   6.9039183     1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   46.029438  ? -20.272432   -0.019233672  6.697544      1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   45.896297  ? -20.915369   0.61805385    7.5306153     1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  46.552002  ? -17.952972   0.70800024    6.0450044     1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  46.617867  ? -16.462368   0.800968      6.4034305     1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 46.512142  ? -15.721991   1.5960548     5.3288045     1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 46.614586  ? -16.251078   1.5225481     7.7330127     1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   46.932117  ? -20.849495   -0.5719017    5.6400304     1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  46.74285   ? -22.292107   -0.516295     5.406761      1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   46.42641   ? -23.073603   -1.2551575    6.498506      1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   46.694157  ? -24.061937   -0.72478765   6.996502      1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  47.21372   ? -22.611395   -1.0698143    4.0092607     1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  46.339542  ? -24.115408   -1.1178977    3.6699944     1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 47.006157  ? -24.31925    -1.735732     2.2900953     1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 48.575867  ? -24.745237   0.2703803     3.6657112     1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   46.92961   ? -22.6346     -2.442567     6.899839      1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  46.302998  ? -23.264418   -3.2112224    7.9877386     1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   46.486618  ? -23.23162    -2.4352145    9.298552      1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   46.15736   ? -24.257332   -2.360718     9.968608      1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  45.628273  ? -22.606976   -4.5917406    8.149765      1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 44.606518  ? -22.967436   -5.508569     6.980146      1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 42.85649   ? -23.058632   -5.3053355    9.43173       1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   44.267525  ? -22.119867   -1.810916     9.645623      1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  41.14751   ? -22.013021   -0.9500199    10.825131     1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   42.49136   ? -22.99272    0.21899347    10.750013     1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   39.995594  ? -23.68755    0.51389724    11.7258215    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  41.545944  ? -20.58562    -0.4043431    10.9516       1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  41.329666  ? -19.60825    -1.4239029    11.523195     1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  40.8984    ? -19.726376   -1.6024264    13.049313     1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 41.921146  ? -18.984161   -2.429021     13.609211     1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 41.998905  ? -20.527103   -0.9068167    13.689389     1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   41.143955  ? -23.121183   0.84149414    9.600541      1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  40.420486  ? -24.069294   1.9154522     9.370089      1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   41.0725    ? -25.519608   1.4662945     9.53492       1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   41.821297  ? -26.297216   2.1122653     10.24709      1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   41.857155  ? -25.88221    0.33745906    8.944738      1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  43.515354  ? -27.228493   -0.24462023   9.052266      1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   45.538216  ? -27.543667   -0.6388923    10.490365     1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   48.513603  ? -28.643337   -0.3635784    10.977683     1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  48.507233  ? -27.371183   -1.4534497    8.107994      1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 48.707634  ? -27.356558   -1.010783     6.6416564     1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 48.57787   ? -28.678926   -2.2174668    8.326177      1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   48.642517  ? -26.601566   -1.2517216    11.176628     1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  48.896847  ? -26.769264   -1.6394261    12.571309     1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   46.463024  ? -26.966743   -0.4205848    13.477995     1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   47.846592  ? -27.928326   -0.38068587   14.250724     1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  47.42497   ? -25.55268    -2.4607475    13.005453     1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  47.445904  ? -25.636059   -2.9184973    14.442809     1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 49.054897  ? -26.592293   -3.8763797    14.817397     1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 46.192562  ? -24.774021   -2.3814485    15.415963     1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 45.338604  ? -26.68878    -4.301023     16.150219     1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 45.346462  ? -24.856958   -2.8030086    16.744741     1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  45.16417   ? -25.813448   -3.7659824    17.111698     1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  45.412952  ? -25.894833   -4.186426     18.414656     1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   45.179005  ? -26.152      0.5978353     13.331327     1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  44.684776  ? -26.271868   1.8447375     14.084518     1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   45.038136  ? -27.610857   2.5353923     13.82621      1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   45.603024  ? -28.283142   2.9601262     14.770176     1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  45.219566  ? -25.096102   2.753867      13.704997     1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  46.3181    ? -25.095997   4.110504      14.422998     1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 48.147934  ? -23.919949   4.944543      13.934927     1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 48.236847  ? -24.97758    3.952454      15.937664     1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   47.002163  ? -28.034588   2.6074433     12.584863     1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  47.266537  ? -29.33193    3.1599183     12.225882     1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   46.63294   ? -30.47891    2.3784418     12.862824     1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   45.571297  ? -31.375525   2.9871025     13.44443      1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  44.81777   ? -29.469694   3.1774032     10.705775     1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  42.169888  ? -30.803692   3.7213335     10.247199     1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 42.87688   ? -31.057678   5.1003256     10.327274     1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 37.925587  ? -31.814007   2.8535943     9.786953      1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 38.861847  ? -32.30999    5.6131735     9.952588      1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 37.430298  ? -33.06338    3.3590786     9.407408      1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  40.872593  ? -33.310257   4.736911      9.490318      1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  40.504456  ? -34.534977   5.24358       9.123333      1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   40.06249   ? -30.420662   1.0568042     12.83323      1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  40.417297  ? -31.432453   0.18639697    13.4493475    1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   40.595043  ? -31.526749   0.41935268    14.955033     1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   39.955685  ? -32.626377   0.5802851     15.478538     1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  39.37483   ? -31.125887   -1.2873155    13.158271     1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 40.05447   ? -31.074749   -1.4991469    11.771487     1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 40.812893  ? -32.188934   -2.2338557    13.7018795    1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   40.632175  ? -30.415102   0.52057874    15.646925     1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  41.690903  ? -30.392462   0.80472946    17.082487     1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   43.516148  ? -30.968294   2.1833718     17.424353     1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   42.908253  ? -31.712069   2.3214662     18.393145     1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  41.304638  ? -28.95033    0.71272933    17.59746      1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  42.030025  ? -28.353952   -0.70373803   17.648277     1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 40.30727   ? -26.913416   -0.5919918    18.13881      1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 38.749973  ? -29.109056   -1.6228157    18.597918     1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   39.06342   ? -30.664976   3.2009811     16.643652     1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  42.398117  ? -31.10074    4.5678697     16.914783     1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   39.33715   ? -32.545986   4.842084      16.487888     1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   37.53074   ? -33.246006   5.5857587     17.17615      1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  37.52694   ? -30.151205   5.541585      16.206932     1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  36.857967  ? -28.738497   5.613113      16.81131      1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 37.484966  ? -27.880184   6.5154214     15.935658     1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 38.794514  ? -28.745092   6.1955576     18.221516     1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   38.173775  ? -32.97949    4.2788177     15.3704605    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  38.56992   ? -34.29603    4.5265365     14.799539     1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   38.515038  ? -35.37142    3.618072      15.390541     1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   38.081165  ? -36.476036   4.0818157     15.665908     1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  37.823097  ? -34.202263   4.38437       13.277903     1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   38.376133  ? -35.060215   2.3517644     15.593118     1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  39.372406  ? -36.03284    1.3493894     16.027561     1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   39.054214  ? -35.82195    0.8758099     17.463444     1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   39.690636  ? -36.71861    0.2595409     18.02174      1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  41.69834   ? -36.01503    0.173288      15.04582      1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  45.86928   ? -36.310314   0.55948716    13.613337     1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 44.739872  ? -37.61719    0.9073393     13.233328     1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 45.009773  ? -35.284046   0.5805042     12.656457     1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 43.366222  ? -37.893494   1.2815688     11.911913     1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 43.496082  ? -35.552483   0.9531033     11.33425      1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  42.901073  ? -36.855713   1.3074653     10.95627      1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   40.571953  ? -34.69761    1.1539243     18.0578       1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  41.966934  ? -34.34524    0.6832391     19.401663     1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   40.59096   ? -34.473984   -0.83556      19.583893     1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   42.19799   ? -34.71024    -1.3192177    20.686455     1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  39.740192  ? -35.125103   1.4486636     20.475563     1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  40.84037   ? -34.888187   2.8413591     20.355207     1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   39.451935  ? -34.328056   -1.5867361    18.520922     1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  39.355476  ? -34.40555    -3.0482965    18.516436     1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   40.16617   ? -32.997345   -3.6101758    18.617773     1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   40.0449    ? -32.10549    -3.211714     17.869698     1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  39.20768   ? -35.141754   -3.5675647    17.267593     1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 38.67597   ? -36.57805    -3.0555186    17.221134     1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 39.443928  ? -35.20373    -5.0946484    17.235048     1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   40.18222   ? -32.795742   -4.54053      19.540926     1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  40.36438   ? -31.55128    -5.299371     19.616415     1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   41.64717   ? -31.559881   -6.389212     18.548761     1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   43.2171    ? -32.543648   -7.1023617    18.380278     1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  41.90327   ? -31.386297   -5.9057956    21.01558      1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  40.75392   ? -31.12677    -4.8677335    22.118591     1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 41.45906   ? -29.749868   -4.216433     21.969812     1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 40.160267  ? -31.176657   -5.54843      23.480602     1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   38.530567  ? -30.463232   -6.5218425    17.847523     1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  35.83436   ? -30.32937    -7.559784     16.832708     1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   35.821415  ? -30.227802   -8.938751     17.46871      1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   35.014576  ? -29.35612    -9.193102     18.294247     1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  33.430664  ? -29.122532   -7.2785587    15.936591     1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  34.123222  ? -27.947763   -7.15143      16.697798     1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   33.370365  ? -31.096056   -9.855343     17.052818     1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  35.416546  ? -31.018312   -11.266441    17.423586     1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   36.166275  ? -29.8796     -11.982514    16.682528     1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   35.906895  ? -29.363167   -11.51501     15.671852     1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  36.520924  ? -32.35717    -11.956819    17.138445     1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  36.569725  ? -33.48434    -11.43227     18.03856      1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  36.267567  ? -34.80824    -12.174357    17.784092     1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 36.18901   ? -35.78771    -11.850905    18.4844       1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 36.313927  ? -34.83863    -13.052451    16.900833     1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   36.77405   ? -29.5222     -13.188725    17.143232     1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  36.684002  ? -28.444334   -13.971989    16.52732      1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   37.08396   ? -28.66848    -14.291421    15.044001     1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   39.03441   ? -27.708181   -14.414835    14.2902775    1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  41.32955   ? -28.268412   -15.296043    17.265404     1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  39.22166   ? -27.588474   -15.154828    18.63238      1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  39.86441   ? -27.280413   -16.523153    19.2612       1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 38.28909   ? -27.721394   -17.560783    18.807457     1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 37.518047  ? -26.51597    -16.547607    20.31889      1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   35.536427  ? -29.912073   -14.432212    14.639622     1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  34.234734  ? -30.222252   -14.704933    13.23645      1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   32.731804  ? -30.009415   -13.467251    12.36126      1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   31.42637   ? -29.543081   -13.6031885   11.224092     1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  32.516838  ? -31.634264   -15.257347    13.123584     1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  31.612808  ? -32.730995   -14.2807      13.400752     1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 34.969948  ? -33.3029     -14.010901    14.590032     1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 36.162437  ? -33.419907   -13.43955     12.424951     1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 35.179035  ? -34.28683    -13.050159    14.432891     1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 35.51759   ? -34.39146    -12.67529     13.118272     1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 35.466312  ? -33.314182   -13.276038    11.038481     1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 35.057873  ? -35.24034    -11.761944    12.449991     1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 34.789062  ? -34.153286   -12.366027    10.366197     1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 35.324566  ? -35.10579    -11.609007    11.072372     1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   36.106537  ? -30.235332   -12.273095    12.899416     1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  35.73334   ? -29.931767   -11.009723    12.227664     1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   36.37057   ? -28.423046   -10.847147    12.084951     1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   38.83856   ? -27.947588   -10.422084    11.032273     1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  43.35842   ? -30.556578   -9.8086195    12.970189     1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 42.01994   ? -32.08083    -9.990149     13.123227     1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 42.757935  ? -30.248093   -8.505766     12.220815     1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 41.53737   ? -32.775715   -8.856613     13.881394     1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   40.229458  ? -27.662798   -11.271207    13.07983      1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  38.024303  ? -26.205748   -11.283899    12.975365     1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   37.05176   ? -25.715094   -12.169014    11.821337     1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   35.75592   ? -24.830162   -11.7597065   11.072017     1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  34.227688  ? -25.608597   -11.731052    14.303176     1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  34.88461   ? -24.102848   -11.8049135   14.268453     1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 33.79814   ? -23.347406   -10.624458    14.207482     1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 37.779133  ? -23.449863   -13.049107    14.242523     1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 38.58863   ? -21.948496   -10.679109    14.122899     1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 37.709118  ? -22.051392   -13.110119    14.15967      1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  38.23876   ? -21.300167   -11.927334    14.100896     1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   38.235767  ? -26.340567   -13.324644    11.595696     1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  37.81054   ? -26.021288   -14.169106    10.427145     1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   37.329857  ? -26.306778   -13.452557    9.111816      1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   37.757195  ? -25.524029   -13.582661    8.174483      1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  38.46221   ? -26.79461    -15.490726    10.468086     1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  38.1532    ? -26.348932   -16.396957    11.61642      1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  39.164604  ? -27.211552   -17.664642    11.616966     1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  41.365032  ? -26.910183   -18.530542    12.763122     1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  44.19796   ? -27.48466    -19.685524    13.038855     1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 43.152126  ? -28.403336   -20.183416    12.256754     1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 43.90997   1 -27.15569    -20.350168    14.102539     1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   42.43771   ? -27.378447   -12.682503    9.047924      1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  40.75002   ? -27.680527   -11.849331    7.8878884     1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   36.66324   ? -26.588333   -10.801395    7.6746583     1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   37.870968  ? -26.10796    -10.658254    6.554998      1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  36.307693  ? -29.069132   -11.220833    8.055898      1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  33.31714   ? -29.49018    -10.29277     6.9037113     1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 34.20981   ? -30.838242   -9.640736     7.231376      1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 32.83226   ? -29.637428   -11.061192    5.5911283     1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   36.469276  ? -26.137304   -10.125998    8.719517      1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  36.73095   ? -25.042831   -9.155516     8.614438      1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   35.978348  ? -23.734581   -9.793418     8.150883      1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   36.320675  ? -23.097729   -9.257821     7.2540936     1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  36.31737   ? -24.853893   -8.430241     9.945854      1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  35.94929   ? -26.007069   -7.5549884    10.405007     1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 35.609917  ? -26.915813   -6.987544     9.49046       1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 36.15748   ? -26.139156   -7.2646675    11.777362     1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 36.900913  ? -27.950274   -6.1554956    9.93253       1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 36.23035   ? -27.163282   -6.427175     12.233088     1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  36.74428   ? -28.069557   -5.874202     11.313791     1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  38.568325  ? -29.072807   -5.042293     11.764635     1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   42.66868   ? -23.40064    -10.968357    8.645841      1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  41.618656  ? -22.237003   -11.726483    8.162253      1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   42.401623  ? -22.376379   -12.078445    6.6820107     1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   41.183205  ? -21.40925    -11.974514    5.931741      1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  40.302406  ? -22.02688    -12.990947    9.016788      1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 40.91034   ? -21.601131   -12.615695    10.437964     1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 43.12392   ? -20.93778    -13.90596     8.454515      1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   40.409363  ? -23.565771   -12.438745    6.2414517     1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  38.355423  ? -23.796576   -12.721153    4.8221655     1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   38.0692    ? -23.68181    -11.4756365   3.9400573     1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   37.43106   ? -23.17948    -11.579563    2.8271766     1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  38.21127   ? -25.136421   -13.43019     4.6014786     1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  39.108387  ? -26.249588   -12.582882    4.7099032     1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   38.47326   ? -24.081738   -10.317357    4.4381046     1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  38.866     ? -23.913477   -9.047703     3.7250037     1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   38.820972  ? -22.435472   -8.66471      3.677644      1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   38.42365   ? -21.901657   -8.452829     2.5983987     1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  38.070675  ? -24.796833   -7.9434333    4.348533      1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 38.603638  ? -26.284475   -8.269598     4.1368656     1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 39.54909   ? -24.467413   -6.5706363    3.7355516     1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 39.212326  ? -27.242113   -7.401575     4.9777703     1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   39.906616  ? -21.765347   -8.641732     4.8115425     1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  41.757385  ? -20.383776   -8.179888     4.913774      1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   43.722336  ? -19.373875   -9.053405     4.170609      1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   43.10498   ? -18.485472   -8.527935     3.5077057     1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   43.877876  ? -19.52143    -10.360082    4.227012      1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  41.690247  ? -18.594059   -11.303595    3.5853658     1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   41.297756  ? -19.139727   -11.960056    2.3199182     1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   39.019756  ? -18.36786    -12.300914    1.4353809     1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  37.109825  ? -18.191835   -12.373943    4.6033406     1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  34.202545  ? -17.5197     -11.8635025   5.8378882     1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 34.05429   ? -17.98338    -11.98297     7.1003737     1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 33.26651   ? -16.248487   -11.161247    5.942704      1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 31.982126  ? -17.074179   -11.405477    7.986431      1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 36.88715   ? -16.00954    -10.894448    7.30971       1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 37.969604  ? -15.284227   -10.729719    5.0133743     1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 37.12224   ? -14.841503   -10.221556    7.7572327     1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 37.71637   ? -14.1321945  -10.060611    5.4490476     1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 37.64423   ? -13.90962    -9.810239     6.807492      1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   37.05288   ? -20.43692    -12.152915    2.2359834     1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  36.525112  ? -21.075716   -12.872532    1.1405411     1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   37.111675  ? -21.382961   -11.993476    -0.0633753    1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   37.72348   ? -21.081036   -12.379932    -1.1825256    1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   37.966457  ? -21.946154   -10.810248    0.13717964    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  38.74993   ? -22.307129   -9.913962     -0.97246075   1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   40.33838   ? -21.099495   -9.53074      -1.8297824    1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   44.395256  ? -21.233292   -9.56056      -3.0507672    1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  43.974403  ? -23.079199   -8.673121     -0.4883638    1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 44.736557  ? -24.43451    -9.075795     0.102265246   1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 44.80341   ? -23.335457   -7.6699557    -1.6051834    1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   43.41033   ? -19.912409   -9.251262     -1.2839034    1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  40.988914  ? -18.719957   -8.987893     -2.095863     1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   41.028507  ? -18.389698   -10.08885     -3.1018467    1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   39.855812  ? -17.957209   -9.7914095    -4.2069745    1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  37.531586  ? -17.594624   -8.784859     -1.0934849    1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  38.638542  ? -18.322659   -8.207606     0.10973904    1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  37.916023  ? -19.622469   -8.998465     0.114946514   1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   39.96143   ? -18.657728   -11.345989    -2.7748225    1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  39.83825   ? -18.43135    -12.453561    -3.704482     1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   39.338524  ? -19.310549   -12.358163    -4.950163     1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   39.265133  ? -18.876291   -12.75719     -6.026723     1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  39.354557  ? -18.676685   -13.798361    -3.004422     1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  39.05259   ? -17.732792   -14.112751    -1.8380911    1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 38.824684  ? -18.186447   -15.388876    -1.1355412    1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 39.046097  ? -16.306334   -14.331744    -2.3273528    1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   39.678     ? -20.504803   -11.788605    -4.8258667    1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  39.098576  ? -21.467756   -11.677155    -5.9191933    1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   39.500435  ? -21.002472   -10.773043    -7.0546374    1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   41.282825  ? -21.573689   -10.845071    -8.135455     1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  45.087532  ? -22.812128   -11.164845    -5.3945346    1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  44.416576  ? -23.489092   -12.026179    -4.3231606    1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 45.11028   ? -24.805351   -11.3702345   -3.910976     1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 45.48376   ? -23.7987     -13.425853    -4.83919      1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   44.510098  ? -20.015251   -9.926845     -6.8301563    1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  44.856987  ? -19.467657   -9.07274      -7.8786945    1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   43.551983  ? -17.964712   -9.25506      -8.087217     1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   43.08171   ? -17.512762   -9.097337     -9.215706     1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  42.326363  ? -19.867609   -7.627842     -7.604179     1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  43.276108  ? -19.443914   -7.0949373    -6.2558684    1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 41.73449   ? -20.364223   -7.049563     -5.1949263    1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 43.104393  ? -18.152782   -6.594594     -6.082964     1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 42.42472   ? -19.991936   -6.4869394    -3.969483     1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 42.46981   ? -17.775078   -6.032476     -4.858231     1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  42.944794  ? -18.693369   -5.971013     -3.80325      1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   42.849773  ? -17.218702   -9.698255     -7.0844483    1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  42.685467  ? -15.795801   -10.016649    -7.2678013    1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   42.369976  ? -15.611565   -11.288192    -8.092531     1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   42.911255  ? -14.756098   -11.322117    -8.966203     1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  43.51048   ? -15.072478   -10.122045    -5.916243     1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 42.702026  ? -15.081703   -8.771715     -5.2079644    1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 43.530933  ? -13.615214   -10.55036     -6.077923     1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   45.161327  ? -16.438398   -12.312764    -7.884331     1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  49.23702   ? -16.369686   -13.540474    -8.69153      1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   49.275826  ? -16.721457   -13.276293    -10.15775     1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   49.564552  ? -15.911473   -13.637599    -11.012053    1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  49.288704  ? -17.193691   -14.683431    -8.070949     1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 48.23175   ? -16.610548   -15.108962    -6.7253733    1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 44.840145  ? -17.251135   -15.9112835   -8.979245     1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   46.497612  ? -17.831068   -12.602345    -10.49575     1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  45.268204  ? -18.096817   -12.192028    -11.871227    1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   40.93675   ? -16.990694   -11.343883    -12.4803295   1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   41.613476  ? -16.631844   -11.571951    -13.629979    1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  40.613426  ? -19.409763   -11.422555    -11.83069     1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  42.638744  ? -20.119673   -12.036217    -10.64705     1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  43.28001   ? -18.984905   -12.326858    -9.676537     1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   42.908978  ? -16.438719   -10.409605    -11.728935    1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  43.4266    ? -15.303949   -9.614432     -12.217747    1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   43.510994  ? -14.099149   -10.489072    -12.560786    1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   43.123543  ? -13.531795   -10.317864    -13.635961    1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  42.74079   ? -14.9220495  -8.570449     -11.176667    1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  43.07984   ? -13.72074    -7.7639313    -11.539682    1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 43.716084  ? -13.718092   -6.679763     -12.3436775   1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 42.643505  ? -12.340432   -7.9738426    -11.115478    1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 43.445366  ? -12.418875   -6.1823916    -12.421293    1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 45.16785   ? -11.548569   -6.945045     -11.686938    1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 45.29277   ? -11.685892   -8.923347     -10.295736    1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 44.703968  ? -10.158118   -6.834349     -11.446719    1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 45.343     ? -10.312304   -8.8281975    -10.062607    1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 45.025845  ? -9.548034    -7.788345     -10.628222    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   44.383877  ? -13.740928   -11.450059    -11.714839    1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  45.305523  ? -12.668186   -12.403375    -11.990375    1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   43.686275  ? -12.93459    -13.248754    -13.234734    1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   44.49475   ? -12.035441   -13.448119    -14.040495    1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   43.978455  ? -14.1735325  -13.681207    -13.435778    1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  43.42436   ? -14.575616   -14.418141    -14.639642    1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   43.255215  ? -14.4301405  -13.542285    -15.883427    1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   41.914436  ? -13.848171   -13.975215    -16.872702    1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  41.848667  ? -16.015303   -14.96039     -14.491324    1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 41.778217  ? -16.07657    -16.01365     -13.372338    1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 41.809566  ? -16.512184   -15.56577     -15.818019    1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 41.77534   ? -17.51058    -16.399633    -12.954003    1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   41.460014  ? -14.904985   -12.309948    -15.821395    1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  41.101357  ? -14.797975   -11.36643     -16.939035    1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   41.481895  ? -13.342694   -11.041949    -17.25411     1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   42.080784  ? -12.970388   -11.035304    -18.4214      1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  41.624363  ? -15.605541   -10.095853    -16.640875    1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 42.744984  ? -17.102198   -10.393031    -16.719604    1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 44.660183  ? -15.317522   -8.970052     -17.626143    1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   46.839905  ? -12.524974   -10.832617    -16.247381    1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  46.259308  ? -11.083429   -10.627728    -16.421228    1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   46.766014  ? -10.433116   -11.815017    -17.104614    1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   46.351536  ? -9.717795    -11.617928    -18.071276    1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  45.461243  ? -10.4202585  -10.363445    -15.06099     1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  45.483852  ? -10.565089   -8.910901     -14.586479    1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  45.111378  ? -9.715014    -7.966924     -15.423734    1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  44.34056   ? -9.717052    -6.5495486    -14.855258    1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  43.93472   1 -8.879905    -5.6470294    -15.690461    1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   41.752003  ? -10.756392   -13.00724     -16.670631    1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  40.754036  ? -10.2133045  -14.230345    -17.263786    1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   43.801414  ? -10.633288   -14.431353    -18.726133    1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   43.350235  ? -9.836992    -14.878292    -19.535631    1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  42.999508  ? -10.654824   -15.415754    -16.40413     1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  42.598797  ? -10.116561   -16.741812    -16.897842    1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 42.603943  ? -8.772547    -17.087145    -16.66597     1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 42.20242   ? -10.942803   -17.620054    -17.628117    1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 41.667904  ? -8.252453    -18.293978    -17.163446    1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 42.339287  ? -10.432346   -18.825706    -18.123856    1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  43.085907  ? -9.089457    -19.161491    -17.891953    1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  42.60135   ? -8.581677    -20.33846     -18.386057    1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   43.577595  ? -11.860618   -14.1003065   -19.059875    1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  45.371117  ? -12.404659   -14.344263    -20.397074    1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   46.76307   ? -12.077737   -13.249948    -21.4127      1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   46.561115  ? -11.9323435  -13.550213    -22.588757    1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  46.59819   ? -13.924364   -14.522439    -20.289793    1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  47.051533  ? -14.3880825  -15.799009    -19.566479    1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 47.393147  ? -15.912326   -15.781643    -19.45662     1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 48.463238  ? -13.977349   -17.071503    -20.303808    1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   47.94693   ? -12.001692   -11.999589    -20.988607    1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  47.57863   ? -11.969199   -10.857818    -21.908882    1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   46.51835   ? -10.815603   -9.881465     -21.706335    1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   46.09064   ? -10.560402   -9.073621     -22.590988    1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  46.576668  ? -13.291658   -10.103737    -21.810665    1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  44.35017   ? -14.526782   -10.94536     -22.074104    1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 44.60692   ? -14.783322   -11.430582    -23.370361    1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 44.59097   ? -15.42335    -11.225875    -21.032173    1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 45.003666  ? -15.919249   -12.205183    -23.620462    1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 45.006653  ? -16.565075   -11.9964905   -21.276165    1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  44.81639   ? -16.812181   -12.485072    -22.567608    1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  44.59018   ? -17.93407    -13.2365055   -22.814722    1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   44.69838   ? -10.156751   -9.914718     -20.563282    1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  44.93012   ? -9.089121    -8.979918     -20.222311    1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   44.658478  ? -7.974442    -9.6922655    -19.443254    1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   45.223587  ? -7.513037    -9.218182     -18.416851    1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  46.334602  ? -9.684498    -7.760688     -19.495653    1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  48.57338   ? -8.803097    -6.512273     -19.606941    1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  48.350136  ? -9.374246    -5.2845135    -18.864176    1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 48.12687   ? -8.977813    -4.1562924    -19.192402    1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 48.294724  ? -10.192422   -5.4335914    -17.951916    1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   48.543007  ? -7.5790896   -10.861949    -19.91378     1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  46.526543  ? -6.6479993   -11.752633    -19.227493    1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   45.52942   ? -5.1806827   -11.390864    -19.49036     1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   44.891315  ? -4.4034824   -12.166747    -20.028393    1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  42.513268  ? -6.9719396   -13.205616    -19.573177    1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  44.5354    ? -6.3157907   -14.1734085   -18.591906    1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 45.45406   ? -6.1215353   -13.788823    -17.422136    1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 46.37042   ? -6.0586934   -15.33261     -18.967615    1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   46.480835  ? -4.802415    -10.179744    -19.089994    1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  46.170357  ? -3.4530368   -9.662026     -19.250113    1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   46.23177   ? -2.7597      -9.488167     -17.905401    1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   46.255154  ? -3.298657    -8.889998     -16.965803    1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  46.160572  ? -3.470584    -8.330861     -20.003464    1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  45.913116  ? -3.9501274   -8.471651     -21.448172    1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  46.082222  ? -3.868783    -7.159446     -22.241188    1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 46.310528  ? -4.1871758   -7.190503     -23.450787    1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 45.578133  ? -3.4745674   -6.1290317    -21.656097    1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   46.08627   ? -1.5400561   -9.967481     -17.800043    1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  47.53044   ? -0.71068573  -9.834617     -16.616228    1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   43.700497  ? -1.3851534   -10.330793    -15.341221    1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   43.207188  ? -2.051694    -11.363606    -15.323082    1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   43.242794  ? -1.2119228   -9.579184     -14.27421     1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  42.56884   ? -1.8135848   -9.875541     -12.974247    1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   42.63186   ? -3.220237    -9.290314     -12.798552    1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   40.20227   ? -3.6890848   -9.19795      -11.665742    1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  40.86235   ? -0.89499116  -9.385016     -11.8527975   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  39.98481   ? 0.7268655    -10.15847     -11.827395    1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   37.966137  ? -3.8872561   -8.87515      -13.880983    1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  39.50522   ? -5.1479044   -8.124565     -13.850572    1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   39.330162  ? -5.063696    -6.772404     -13.125606    1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   41.82702   ? -6.0600123   -6.258704     -12.630417    1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  41.75877   ? -6.2829404   -8.99776      -13.298153    1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  41.334785  ? -6.4751797   -10.327452    -13.96842     1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 41.373734  ? -6.00465     -10.727955    -15.166606    1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 41.37646   ? -7.271098    -11.436671    -13.450764    1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 41.202347  ? -6.4457088   -12.015376    -15.440939    1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 40.951916  ? -7.2308087   -12.475253    -14.41734     1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 41.060543  ? -8.018038    -11.658007    -12.280516    1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 41.58857   ? -7.9317036   -13.6939335   -14.231106    1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 41.02562   ? -8.710942    -12.862946    -12.096525    1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 41.37255   ? -8.671011    -13.872384    -13.066988    1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   43.109463  ? -3.884237    -6.1785054    -13.103105    1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  44.257164  ? -3.641184    -4.864067     -12.491007    1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   43.005306  ? -4.2120028   -3.7098646    -13.293369    1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   43.669476  ? -4.4410324   -2.63483      -12.748895    1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  42.417725  ? -2.1390514   -4.6159196    -12.333161    1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 41.834225  ? -1.4808587   -4.79182      -13.567149    1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 39.01056   ? -1.4984517   -5.5739093    -11.3479185   1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   38.111168  ? -4.425802    -3.9148753    -14.569199    1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  36.776867  ? -4.974577    -2.9138978    -15.47289     1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   34.963894  ? -6.4647236   -3.0999851    -15.640644    1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   36.412674  ? -6.943611    -4.210244     -15.774375    1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  35.970654  ? -4.2920284   -2.977844     -16.832396    1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  39.062454  ? -2.8608859   -2.4691124    -16.728815    1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  39.998863  ? -2.2448695   -2.4866116    -18.105223    1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  39.332436  ? -1.005501    -1.7194928    -18.135622    1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  39.60365   ? -0.47739333  -1.1867563    -19.210493    1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 39.659416  ? -0.9914067   -1.3680832    -20.395563    1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 39.341347  1 0.57877934   -0.45568773   -19.10671     1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   39.027615  ? -7.153994    -1.9863878    -15.686078    1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  39.42813   ? -8.556301    -1.9324636    -16.066578    1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   40.087856  ? -8.654317    -1.1915897    -17.402084    1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   39.846905  ? -9.039836    -0.03133221   -17.442968    1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  40.12534   ? -9.365991    -1.2789102    -14.943281    1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  41.71334   ? -9.286779    -2.045361     -13.6361065   1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 41.716045  ? -9.5042925   -3.2405472    -13.581144    1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 41.325317  ? -8.971424    -1.3642093    -12.567844    1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   41.823204  ? -8.25777     -1.8523734    -18.46467     1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  40.384556  ? -8.267937    -1.2632202    -19.807644    1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   40.48911   ? -9.683217    -0.9506961    -20.265089    1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   39.16992   ? -9.936655    0.09731474    -20.855274    1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  36.839397  ? -7.5960917   -2.2071986    -20.798174    1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  35.020058  ? -6.3322268   -2.6185691    -20.324812    1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   35.432087  ? -10.623242   -1.8088892    -19.937544    1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  34.80388   ? -12.030772   -1.5910041    -20.220919    1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   33.964584  ? -12.785854   -1.1749828    -18.95009     1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   37.73751   ? -13.036773   -1.9772406    -18.052053    1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  38.17096   ? -12.617856   -2.8403492    -20.878036    1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  37.33211   ? -14.026539   -2.6206617    -21.396498    1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 37.40468   ? -14.71781    -1.6775314    -21.047386    1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 37.333984  ? -14.492659   -3.4933138    -22.251549    1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   36.772583  ? -13.202483   0.076182105   -18.907122    1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  36.34159   ? -13.943725   0.6428272     -17.780233    1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   36.79279   ? -15.249311   -0.09426567   -17.48504     1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   37.296074  ? -15.641516   -0.17253399   -16.33233     1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  37.27289   ? -14.214087   2.1237397     -18.046543    1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  37.987473  ? -12.9283085  2.9566708     -18.015558    1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  39.27164   ? -12.0051     2.8676257     -16.45701     1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  46.143677  ? -13.062974   3.8793561     -15.418191    1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   45.951584  ? -15.888975   -0.68311876   -18.482023    1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  46.493347  ? -17.119844   -1.4436055    -18.271461    1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   45.80515   ? -16.91221    -2.6635504    -17.373592    1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   44.964813  ? -17.788862   -2.9844983    -16.57785     1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  41.793762  ? -17.694057   -1.8751326    -19.622944    1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  41.57979   ? -18.158953   -0.71281576   -20.48014     1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 40.02936   ? -18.548092   0.3317632     -19.99457     1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 37.817757  ? -18.143974   -0.8744296    -21.77739     1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   39.33364   ? -15.764272   -3.3158123    -17.471342    1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  39.382572  ? -15.442296   -4.444909     -16.590681    1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   41.93387   ? -15.128776   -3.9698024    -15.175631    1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   42.275463  ? -15.505519   -4.6257825    -14.207548    1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  41.62105   ? -14.273783   -5.2379394    -17.170977    1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  41.74621   ? -14.462629   -5.7446713    -18.597698    1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 41.862244  ? -15.737687   -6.041016     -19.109388    1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 41.554596  ? -13.335779   -5.937978     -19.413734    1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 41.3295    ? -15.894801   -6.4930754    -20.423866    1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 41.459873  ? -13.475571   -6.3984485    -20.728973    1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  42.142914  ? -14.756825   -6.6707215    -21.233532    1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  41.64923   ? -14.902756   -7.115106     -22.526606    1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   42.120895  ? -14.53325    -2.8022873    -15.05443     1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  43.876904  ? -14.261192   -2.1951973    -13.768761    1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   42.637657  ? -15.538334   -1.7853029    -13.033993    1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   42.009346  ? -15.61839    -1.9082148    -11.809622    1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  42.644524  ? -13.329218   -1.0056226    -13.967473    1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  41.903816  ? -12.933851   -0.3470685    -12.697055    1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 41.1564    ? -13.143401   0.9422876     -12.370594    1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 39.59914   ? -12.333438   -0.9768375    -11.525556    1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 38.36917   ? -12.722987   1.1580671     -11.06478     1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 38.115593  ? -12.240884   -0.0041357838 -10.506807    1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 35.22924   ? -11.885477   -2.2770665    -11.231425    1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 35.850643  ? -11.735029   -0.29921302   -9.228306     1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 35.362892  ? -11.384384   -2.581631     -9.968945     1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 37.54228   ? -11.32186    -1.5958573    -8.971214     1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   37.975544  ? -16.562363   -1.3817141    -13.743597    1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  37.540646  ? -17.855442   -1.0302119    -13.160841    1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   37.67755   ? -18.507296   -2.1811502    -12.391228    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   37.610394  ? -19.262733   -1.9095714    -11.4686575   1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  37.334877  ? -18.804623   -0.51934314   -14.257015    1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  37.09556   ? -18.437325   0.851933      -14.857357    1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 37.39428   ? -19.39268    1.1835951     -16.004042    1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 37.920006  ? -18.515814   1.9813268     -13.831966    1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   37.723354  ? -18.17028    -3.4321995    -12.700975    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  38.167564  ? -18.661608   -4.6097913    -11.969804    1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   39.60918   ? -18.294205   -4.5326567    -10.485465    1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   46.16621   ? -19.101133   -4.904849     -9.637854     1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  45.82002   ? -18.115707   -5.9088836    -12.603156    1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 45.98719   ? -18.571728   -6.0417857    -14.069855    1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 45.6616    ? -18.554316   -7.147498     -11.797133    1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 45.650684  ? -17.930103   -7.207351     -14.832071    1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   46.331234  ? -17.106905   -4.0444326    -10.162693    1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  44.07863   ? -16.66489    -3.8432944    -8.774249     1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   45.36103   ? -16.991398   -2.4323988    -8.293788     1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   44.188057  ? -17.422014   -2.2471948    -7.156488     1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  47.072174  ? -15.161618   -4.1703844    -8.645451     1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 46.27922   ? -15.000504   -5.69056      -8.806318     1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 46.927124  ? -14.566293   -3.6617055    -7.321793     1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 44.936447  ? -13.586199   -6.2048564    -8.545362     1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   45.48474   ? -16.812984   -1.4429162    -9.128242     1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  45.18365   ? -16.950981   -0.035479955  -8.741331     1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   45.297897  ? -18.376095   0.32600087    -8.341456     1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   45.02754   ? -18.562065   0.9725415     -7.3208704    1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  44.7236    ? -16.42398    0.84724236    -9.877865     1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  44.77947   ? -16.384478   2.3233824     -9.49467      1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  44.86624   ? -15.8015585  3.14467       -10.636067    1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  45.15635   ? -15.785835   4.5778418     -10.31819     1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  45.91182   ? -15.36382    5.551619      -11.10849     1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 47.00291   ? -14.872952   5.309296      -12.291892    1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 42.43413   1 -15.418615   6.7808228     -10.731388    1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   41.828228  ? -19.375124   -0.08024709   -9.110043     1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  42.09214   ? -20.773361   0.26853624    -8.842438     1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   41.420956  ? -21.296074   -0.28505355   -7.509169     1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   41.09292   ? -21.870304   0.50531906    -6.7624173    1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  40.247746  ? -21.686308   -0.15162553   -10.008915    1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  38.84121   ? -21.528349   0.6559242     -11.301786    1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 39.949272  ? -22.424236   0.043377925   -12.381267    1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 37.217274  ? -21.94279    2.1145792     -11.114555    1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   37.681114  ? -21.076311   -1.5453135    -7.149241     1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  36.68088   ? -21.476336   -2.0475245    -5.8328257    1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   37.776543  ? -20.800053   -1.3247231    -4.670774     1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   38.48274   ? -21.439873   -1.0649484    -3.6559393    1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  38.17026   ? -21.126396   -3.5305564    -5.8366947    1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  38.521496  ? -21.184738   -3.9026744    -7.309937     1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  38.57533   ? -20.631403   -2.6586106    -7.979915     1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   38.2645    ? -19.53438    -0.94635814   -4.8118978    1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  38.00578   ? -18.81747    -0.17952539   -3.7844863    1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   38.20427   ? -19.384584   1.2378708     -3.6759262    1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   38.604534  ? -19.673748   1.6955683     -2.573612     1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  38.39205   ? -17.298223   -0.19113256   -4.058335     1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 38.963898  ? -16.742342   -1.6138835    -3.843555     1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 40.341717  ? -16.578356   0.8126308     -3.141847     1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 41.702793  ? -15.26431    -1.7816173    -4.2598457    1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   40.39724   ? -19.608995   1.9136915     -4.79045      1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  40.879948  ? -20.238766   3.2360272     -4.8006983    1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   40.319824  ? -21.643444   3.2017188     -4.2070794    1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   39.610626  ? -22.017818   4.12076       -3.485517     1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  38.22075   ? -20.29535    3.7764907     -6.23559      1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  36.936947  ? -18.945007   4.2381487     -6.8090005    1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 35.841827  ? -19.129135   4.616008      -8.278888     1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 37.134205  ? -18.393244   5.4528894     -6.0753965    1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   35.470856  ? -22.39462    2.1424544     -4.4552116    1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  34.271667  ? -23.69601    1.9269758     -3.8397272    1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   37.217415  ? -23.579567   1.8201445     -2.3170366    1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   37.298977  ? -24.298979   2.5228076     -1.6093129    1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  36.61836   ? -24.33907    0.6769152     -4.44096      1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  37.111137  ? -25.654232   0.32275242    -3.791435     1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 37.084827  ? -26.83508    0.96536463    -4.1965227    1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 36.59667   ? -25.708271   -0.62768906   -2.7592912    1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 36.248135  ? -28.057873   0.66250473    -3.573348     1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 36.737568  ? -26.925339   -0.9354482    -2.1339       1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  37.22844   ? -28.102388   -0.28983334   -2.5432942    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   37.013615  ? -22.653606   1.018606      -1.8098125    1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  37.67611   ? -22.420568   0.88311565    -0.3739394    1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   39.18733   ? -22.029127   2.2217443     0.26940942    1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   38.82691   ? -22.60216    2.5966797     1.2906427     1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  37.46546   ? -21.366323   -0.19652551   -0.13708931   1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   37.820034  ? -21.12181    2.9749463     -0.35723236   1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  36.764763  ? -20.715034   4.311417      0.1036584     1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   36.07834   ? -21.90953    5.2697024     0.117561474   1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   33.928524  ? -22.137918   5.9559484     1.1128302     1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  32.409115  ? -19.564499   4.851944      -0.77652705   1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 30.134716  ? -18.287163   4.017029      -0.5814091    1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 29.109478  ? -19.26889    6.327067      -0.45438573   1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 29.273972  ? -17.210821   4.2900977     -1.6519278    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   28.433239  ? -22.699      5.298187      -0.93782103   1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  32.239407  ? -23.862858   6.170078      -1.0597692    1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   32.939835  ? -24.925861   5.8796153     -0.0040403567 1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   31.932549  ? -25.401093   6.7996755     0.66418743    1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   31.923782  ? -25.259794   4.614305      0.21080619    1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  31.873257  ? -26.20269    4.2055664     1.2625109     1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   31.184721  ? -25.663845   4.565756      2.642867      1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   30.688292  ? -26.40941    5.087882      3.4722092     1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  31.314213  ? -26.526066   2.702423      1.1698222     1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 31.97979   ? -27.30242    2.392174      -0.108764485  1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 32.01229   ? -27.386217   2.2267675     2.3463235     1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   32.85513   ? -24.383001   4.362124      2.8833828     1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  34.394836  ? -23.78045    4.6772738     4.1722894     1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   35.31581   ? -23.750416   6.1834784     4.4500866     1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   35.266678  ? -23.973396   6.605415      5.583347      1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  35.57229   ? -22.38699    4.0401483     4.229301      1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  34.47946   ? -22.067236   3.4769163     5.5968924     1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 34.232735  ? -22.94312    3.2125769     6.398431      1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 32.42785   ? -20.81421    3.215263      5.8676257     1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   31.125423  ? -23.57324    6.993648      3.4306433     1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  30.839556  ? -23.687714   8.444512      3.5444353     1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   28.416002  ? -25.116993   8.8878765     3.8784945     1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   29.221312  ? -25.309288   9.733491      4.751735      1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  28.625912  ? -23.211756   9.092435      2.2445092     1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  30.354282  ? -23.231285   10.599796     2.318266      1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 31.205828  ? -22.266321   11.276683     3.0807664     1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 30.267841  ? -24.226835   11.336444     1.6497092     1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 30.167616  ? -22.288136   12.676334     3.1769361     1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 30.234646  ? -24.254566   12.732184     1.7378579     1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  29.72824   ? -23.281696   13.402817     2.500567      1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   29.461563  ? -26.12726    8.283997      3.2808807     1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  29.871645  ? -27.523602   8.550592      3.6381137     1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   30.308044  ? -27.822786   8.145423      5.081948      1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   30.230093  ? -28.498983   8.886429      5.8021364     1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  31.099636  ? -28.462017   7.8095207     2.6737807     1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  32.91928   ? -28.438004   8.312433      1.2213598     1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 34.99474   ? -29.328495   7.416925      0.36148098    1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 34.29933   ? -28.95262    9.752662      1.1116469     1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   34.900387  ? -27.29325    7.0111475     5.5152087     1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  33.20568   ? -27.383566   6.5707064     6.9087234     1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   32.49727   ? -26.709362   7.581627      7.830213      1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   29.86854   ? -27.316504   7.972368      8.825562      1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  28.379955  ? -26.790525   5.1582813     7.0827045     1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 27.536274  ? -27.696247   4.118941      6.3972573     1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 25.222248  ? -26.634356   4.813976      8.571885      1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 26.18423   ? -27.06653    2.722074      6.2730722     1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   25.5548    ? -25.522764   8.057868      7.4952564     1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  29.263786  ? -24.8164     9.080616      8.263345      1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   30.481207  ? -25.66694    10.339912     8.439279      1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   29.533028  ? -25.899092   10.765979     9.574833      1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  29.42593   ? -23.487242   9.405414      7.576733      1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  29.682415  ? -22.763798   10.599419     8.166235      1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 29.388636  ? -22.003199   10.448571     9.330825      1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 28.891197  ? -22.85849    11.8629265    7.5560656     1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 29.31704   ? -21.326149   11.545624     9.891595      1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 29.822714  ? -22.190996   12.962252     8.101234      1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  29.782352  ? -21.418427   12.806281     9.271918      1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   30.462038  ? -26.212492   10.881486     7.360327      1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  32.391785  ? -27.094164   12.054805     7.417184      1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   38.031216  ? -28.305504   11.787334     8.301322      1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   36.84826   ? -28.648882   12.605735     9.161055      1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  37.70179   ? -27.533846   12.480397     6.0043926     1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 36.215515  ? -26.340763   12.981936     5.1911354     1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 34.84792   ? -28.571463   13.608566     6.0361056     1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   32.57018   ? -28.930658   10.637004     8.1591625     1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  30.784338  ? -30.103083   10.263978     8.958935      1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   29.44594   ? -29.769796   10.091653     10.437635     1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   28.624245  ? -30.52963    10.563259     11.283673     1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  29.461765  ? -30.728788   8.996859      8.361529      1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  28.804258  ? -32.063232   8.606571      9.011071      1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  32.61476   ? -33.12363    9.712393      8.878708      1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  33.33146   ? -34.435947   9.266199      9.371965      1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  32.173573  ? -35.506004   10.025481     9.529629      1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 32.137238  ? -35.48741    11.311101     9.251124      1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 32.07242   1 -36.61485    9.520072      9.972497      1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   31.477034  ? -28.650547   9.478022      10.761359     1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  30.989439  ? -28.158503   9.317947      12.134477     1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   31.657106  ? -27.892445   10.675686     12.764366     1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   32.517467  ? -28.35073    10.909732     13.881658     1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  32.70816   ? -26.906624   8.426749      12.167204     1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 33.457844  ? -27.288416   6.9634542     11.901325     1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 35.106625  ? -26.190954   8.476408      13.517708     1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   35.43376   ? -27.255447   11.59992      12.060379     1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  34.790455  ? -27.04191    12.962829     12.563187     1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   35.26597   ? -28.372097   13.6516485    12.841882     1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   34.20547   ? -28.533648   14.247203     13.909254     1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  33.187607  ? -26.150826   13.770938     11.599879     1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 31.731628  ? -24.717037   13.201688     11.511228     1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 30.435116  ? -26.09355    15.250492     11.996426     1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 28.874514  ? -23.947758   13.114548     12.842242     1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   27.789646  ? -29.370493   13.527596     11.978961     1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  28.76513   ? -30.708359   14.085685     12.21114      1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   28.119898  ? -31.380478   13.502786     13.462846     1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   32.012028  ? -31.993473   14.2468       14.235781     1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  33.142914  ? -31.580793   13.839873     10.978773     1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  32.127316  ? -31.027945   14.825572     9.575346      1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   32.37242   ? -31.245457   12.20669      13.700946     1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  32.463146  ? -31.778477   11.538842     14.900032     1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   32.07144   ? -31.055836   12.030778     16.153639     1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   31.590038  ? -31.71371    12.374673     17.139738     1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  31.991291  ? -31.690659   10.00435      14.74908      1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 32.632042  ? -32.659473   9.515806      13.654397     1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 32.855923  ? -32.020847   9.306415      16.08398      1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 33.493423  ? -32.385685   8.075098      13.180406     1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   35.02127   ? -29.733345   12.124231     16.120989     1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  38.41948   ? -28.926369   12.613977     17.246685     1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   38.01548   ? -29.298967   14.050637     17.590605     1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   38.5921    ? -29.56631    14.335475     18.757362     1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  38.128822  ? -27.420504   12.475365     16.954649     1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 36.98249   ? -27.007517   11.00266      16.924175     1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 35.866417  ? -26.557316   13.156042     18.019829     1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   34.274326  ? -29.42043    14.935623     16.61165      1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  33.985817  ? -29.8639     16.319708     16.817373     1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   32.37725   ? -31.23998    16.365328     17.466208     1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   32.831055  ? -31.457476   17.149027     18.389988     1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  32.241676  ? -29.882305   17.09523      15.484323     1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 34.860695  ? -28.47002    17.339298     14.97299      1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 35.160572  ? -30.5458     18.466753     15.607645     1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   34.570354  ? -32.17659    15.539395     17.031248     1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  34.462364  ? -33.537952   15.488676     17.579498     1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   34.53222   ? -33.54993    15.005089     19.027702     1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   34.29935   ? -34.205788   15.621473     19.863426     1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  34.011112  ? -34.420692   14.584633     16.723614     1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  34.203854  ? -34.473553   15.068561     15.396416     1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   34.793663  ? -32.788982   13.985606     19.362577     1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  34.74468   ? -32.66779    13.460473     20.734041     1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   35.05127   ? -31.993237   14.45955      21.672676     1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   36.648155  ? -32.44475    14.623823     22.79647      1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  41.398083  ? -31.911575   12.121427     20.724102     1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  39.991535  ? -32.754635   10.970994     20.150204     1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  40.731705  ? -32.00367    9.625506      20.206554     1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  40.0373    ? -32.898457   8.500729      19.680605     1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  38.426174  1 -32.25639    7.151024      19.715199     1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   39.15077   ? -30.961468   15.143395     21.2254       1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  41.512352  ? -30.281555   16.166601     22.025        1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   39.82806   ? -31.187899   17.369661     22.313154     1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   39.206078  ? -31.179953   17.877321     23.432827     1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  39.004166  ? -29.005764   16.616781     21.302288     1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  39.36764   ? -27.864592   15.580138     21.286095     1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 39.64527   ? -26.724855   16.103317     20.411016     1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 39.98689   ? -27.311586   15.31148      22.681286     1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   39.567036  ? -32.005455   17.79218      21.361088     1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  39.58944   ? -33.004036   18.850216     21.566774     1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   39.77508   ? -34.088085   18.437967     22.552692     1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   39.589504  ? -34.48543    19.2614       23.368261     1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  39.225853  ? -33.64318    19.240335     20.2335       1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  39.703114  ? -32.73024    20.12785      19.38441      1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  40.37723   ? -33.432907   20.465618     18.066605     1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  39.677673  ? -32.570164   21.371664     17.202028     1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  40.198647  1 -33.236202   21.706003     15.918741     1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   41.89003   ? -34.55164    17.203564     22.500628     1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  44.12265   ? -35.579525   16.68573      23.397188     1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   43.332684  ? -35.113327   16.589493     24.855795     1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   43.788795  ? -35.91457    16.777426     25.765335     1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  43.313614  ? -36.025375   15.324532     22.866022     1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   42.503387  ? -33.84292    16.36601      25.09552      1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  42.612495  ? -33.27201    16.252983     26.435003     1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   41.53243   ? -33.06842    17.598076     27.15288      1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   42.81534   ? -32.42581    17.617912     28.20066      1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  40.931114  ? -31.975515   15.429175     26.346384     1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  41.49141   ? -32.2098     13.950042     26.09932      1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 40.569454  ? -33.306152   13.427395     26.179054     1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 41.252506  ? -31.155241   13.221711     25.80687      1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   38.972683  ? -33.6179     18.70772      26.643806     1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  39.38221   ? -33.57013    20.04957      27.254267     1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   40.10234   ? -32.158607   20.504978     27.677916     1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   40.24468   ? -31.98758    21.287115     28.609829     1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  39.733524  ? -34.57733    20.132952     28.419207     1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  39.346256  ? -36.05386    20.048939     28.00084      1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 39.64305   ? -36.921303   19.840416     29.244198     1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 40.065956  ? -36.51183    21.3411       27.328577     1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   40.444508  ? -31.151093   20.054419     26.988815     1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  41.367348  ? -29.77523    20.43033      27.259085     1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   42.556347  ? -29.495266   21.865267     26.824636     1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   45.8556    ? -30.0812     22.376297     25.863134     1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  44.76284   ? -28.824705   19.466919     26.566387     1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  45.24768   ? -28.930998   18.055264     27.14148      1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  44.99853   ? -27.776695   16.874353     26.394115     1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  44.8859    ? -26.23723    17.677723     26.86438      1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   44.4469    ? -28.552025   22.51318      27.506723     1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  45.211243  ? -28.08182    23.835346     27.10613      1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   43.671154  ? -27.577444   23.818686     25.657774     1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   43.373474  ? -26.88689    22.890831     25.2371       1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  41.615314  ? -26.979677   24.306667     28.062426     1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  39.312523  ? -27.67284    24.819925     29.658161     1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   42.432083  ? -27.866198   24.880608     24.918192     1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  43.112587  ? -27.508366   24.993933     23.491457     1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   42.535206  ? -26.024658   24.736406     23.212902     1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   42.529984  ? -25.695982   24.172125     22.178076     1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  42.72836   ? -27.884706   26.385393     22.957138     1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  42.339916  ? -29.39375    26.580767     22.786764     1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  41.995926  ? -29.681446   27.96919      22.18596      1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  42.32985   ? -31.176422   28.165283     21.96894      1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  42.79617   1 -31.5173     29.519632     21.467693     1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   42.787857  ? -25.151308   25.1343       24.109058     1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  43.346203  ? -23.698734   24.939363     23.978561     1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   44.48272   ? -23.315372   23.4774       24.138548     1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   44.54649   ? -22.518084   22.975199     23.358727     1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  43.581688  ? -22.955301   25.791979     25.005112     1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 43.508537  ? -23.502459   27.083197     25.036171     1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 43.4495    ? -21.477072   25.927969     24.675283     1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   43.60009   ? -23.918472   22.796883     25.078049     1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  43.339695  ? -23.653666   21.378088     25.341686     1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   41.683537  ? -24.161396   20.489832     24.198729     1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   43.63111   ? -23.455656   19.594744     23.733051     1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  40.304695  ? -24.271767   21.014835     26.690744     1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  41.29129   ? -23.87216    19.633738     27.190474     1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 41.149433  ? -22.83387    19.103249     26.747183     1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 41.210278  ? -24.622677   19.072878     28.020847     1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   40.558666  ? -25.327642   20.825924     23.650574     1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  40.35747   ? -25.88216    20.164612     22.457972     1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   40.12159   ? -24.905256   20.2407       21.289686     1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   40.365936  ? -24.625904   19.222748     20.657467     1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  40.25032   ? -27.244652   20.772419     22.061796     1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 39.938198  ? -28.295927   20.46492      23.137539     1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 40.101345  ? -27.721853   20.226166     20.704056     1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 40.651787  ? -29.623909   21.191801     22.939415     1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   39.915226  ? -24.354786   21.405495     20.98801      1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  40.570057  ? -23.398607   21.591135     19.889318     1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   42.550415  ? -22.126938   20.78406      20.106447     1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   47.7121    ? -21.655233   20.154476     19.167858     1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  47.057396  ? -23.051737   23.072016     19.718626     1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  47.11398   ? -24.18712    23.869078     19.073189     1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  46.767784  ? -23.750662   25.32841      18.934006     1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  46.3684    ? -24.837902   26.165285     18.279877     1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  45.776512  1 -24.389729   27.561613     18.061722     1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   44.234295  ? -21.613234   20.770382     21.30769      1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  44.37366   ? -20.403976   20.021679     21.655466     1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   40.733486  ? -20.60785    18.51126      21.516022     1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   41.054104  ? -19.80234    17.830967     20.881773     1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  39.384136  ? -19.982208   20.411833     23.071516     1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  41.207626  ? -18.37527    19.699924     23.483238     1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   42.196484  ? -21.699589   17.98213      22.020998     1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  42.025154  ? -22.05255    16.555166     21.89132      1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   43.03996   ? -22.312378   16.157763     20.451168     1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   43.1456    ? -21.851267   15.10161      20.03068      1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  42.894608  ? -23.269821   16.21749      22.750486     1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  42.61071   ? -22.902462   16.172724     24.23335      1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  42.671375  ? -24.103788   15.661402     25.03275      1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  43.017708  ? -23.820103   15.657151     26.468737     1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  42.64249   ? -24.48899    15.005492     27.403465     1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 43.116806  ? -25.515373   14.250664     27.113691     1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 44.419933  1 -24.148619   15.111331     28.651266     1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   44.83807   ? -22.9999     16.995432     19.702085     1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  43.994785  ? -23.238657   16.768322     18.284336     1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   44.462593  ? -21.925455   16.729753     17.505434     1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   43.298615  ? -21.705015   15.791541     16.746574     1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  42.71662   ? -24.17794    17.854433     17.744766     1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  40.637268  ? -24.491201   17.703083     16.245481     1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 39.86278   ? -25.339212   18.88209      15.779629     1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 38.37536   ? -25.250092   16.414204     15.955171     1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   36.7886    ? -21.041565   17.688951     17.724659     1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  37.42534   ? -19.73316    17.723372     17.080677     1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   36.641693  ? -18.921038   16.467665     17.403269     1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   39.42109   ? -18.409178   15.823588     16.495365     1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  41.00554   ? -19.01247    18.996458     17.50763      1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   40.326286  ? -18.872952   16.064865     18.655619     1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  41.313152  ? -18.189312   14.844334     19.08788      1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   41.340584  ? -18.772318   13.593311     18.42487      1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   41.07381   ? -18.014698   12.752774     17.948471     1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  40.853836  ? -18.232315   14.75587      20.62407      1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  41.057358  ? -17.390245   13.589164     21.154581     1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  41.551754  ? -17.391489   13.556895     22.687778     1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  41.168465  ? -16.5398     12.381015     23.168606     1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  41.774963  1 -16.450443   12.311081     24.653444     1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   43.68393   ? -20.08073    13.48423      18.375021     1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  45.29664   ? -20.764555   12.359737     17.726732     1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   44.45995   ? -20.484264   12.323817     16.22861      1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   44.97372   ? -20.120111   11.279648     15.704215     1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  44.61527   ? -22.271223   12.427545     17.974382     1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  43.456173  ? -22.543005   12.371143     19.365688     1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   42.144745  ? -20.57299    13.464672     15.565487     1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  41.45553   ? -20.312778   13.576125     14.12439      1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   39.678745  ? -18.878487   13.199887     13.780924     1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   40.50399   ? -18.662464   12.359433     12.912548     1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  38.277203  ? -20.618464   14.993821     13.628434     1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 37.016136  ? -21.94411    15.326085     13.92997      1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 40.83126   ? -20.458048   15.132079     12.12183      1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   41.0958    ? -17.910109   13.731065     14.501691     1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  40.315033  ? -16.494635   13.414693     14.299031     1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   40.083324  ? -16.182453   11.938507     14.534267     1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   40.136368  ? -15.290441   11.395581     13.894879     1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  39.794495  ? -15.642198   14.284909     15.238225     1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  39.31856   ? -15.576527   15.774002     14.8636875    1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 39.894173  ? -14.851766   16.537056     15.968176     1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 40.376377  ? -14.824264   15.994859     13.556798     1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   40.079212  ? -16.912325   11.293222     15.423414     1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  40.94301   ? -16.766665   9.851719      15.683971     1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   42.72439   ? -17.36541    9.005111      14.561553     1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   50.51776   ? -16.833513   7.9462905     14.236808     1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  50.05209   ? -17.423887   9.499241      17.023539     1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 49.774284  ? -16.861044   10.269807     18.057236     1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 48.54827   ? -17.231627   8.045841      17.42554      1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   49.240833  ? -18.4392     9.455917      13.953023     1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  46.73555   ? -19.12796    8.729144      12.88719      1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   45.393764  ? -18.403818   8.800324      11.541624     1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   44.141747  ? -18.49891    7.8512616     10.772541     1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  40.394306  ? -20.555904   9.272         12.748087     1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  42.038803  ? -21.498081   8.896306      13.897393     1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 42.431408  ? -22.78582    9.6995        13.778933     1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 45.068436  ? -21.854246   7.4143176     13.886402     1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   44.591244  ? -17.689064   9.866302      11.256215     1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  44.38233   ? -16.96493    10.043921     9.987625      1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   44.657898  ? -16.023127   8.867252      9.696819      1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   44.6924    ? -16.19131    8.233755      8.659064      1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  44.482037  ? -16.249554   11.41168      9.933827      1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 44.30826   ? -17.273188   12.549594     9.801141      1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 44.37422   ? -15.250873   11.477095     8.765232      1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 44.53286   ? -16.69624    13.939225     10.08937      1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   43.96393   ? -15.066946   8.511994      10.558772     1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  44.665066  ? -14.173447   7.3854814     10.292694     1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   46.127518  ? -14.872157   6.0333514     10.369131     1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   45.326115  ? -14.470079   5.113475      9.668214      1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  43.615513  ? -13.056292   7.5066915     11.3309765    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  43.70471   ? -13.7235155  8.224782      12.494712     1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  42.529343  ? -14.693978   9.166018      11.812252     1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   42.009056  ? -15.925671   5.8892794     11.194162     1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  40.304947  ? -16.66195    4.629611      11.296566     1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   38.954456  ? -17.404863   4.2911997     10.0181265    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   36.404823  ? -17.402872   3.1473937     9.590771      1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  36.243515  ? -17.666822   4.6993346     12.447597     1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  34.36786   ? -18.503342   3.4102068     12.585043     1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 32.910793  ? -19.699669   3.6079032     13.49431      1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 37.904972  ? -17.671614   2.2324216     13.089232     1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   38.98329   ? -18.09767    5.2467546     9.45691       1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  38.1499    ? -18.945868   5.0363884     8.28616       1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   38.733505  ? -18.201468   5.283038      6.971698      1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   38.761703  ? -18.754927   5.027251      5.913358      1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  38.27025   ? -20.204367   5.9091554     8.40822       1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  37.62611   ? -21.074278   5.631832      9.651378      1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 38.302483  ? -22.294493   6.5430527     9.637583      1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 38.957653  ? -21.573418   4.1858954     9.689584      1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   38.40017   ? -16.97467    5.771664      7.0366774     1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  39.59572   ? -16.187658   6.0461383     5.837258      1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   41.789635  ? -16.757948   7.1937904     4.996394      1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   39.967857  ? -16.652887   7.1643853     3.7771554     1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   38.21957   ? -17.371687   8.190483      5.6205163     1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  38.887535  ? -18.06338    9.278319      4.9020524     1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   37.418575  ? -17.13647    10.15573      4.068591      1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   36.088074  ? -17.583063   10.772586     3.1068285     1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  33.890453  ? -18.848253   10.175861     5.8529177     1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 31.576454  ? -18.004526   10.710671     6.8357663     1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 29.948294  ? -19.959606   9.418506      6.5529914     1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   30.382582  ? -15.852694   10.179533     4.37914       1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  29.757404  ? -14.835436   10.852857     3.5730271     1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   27.83789   ? -14.716426   10.256296     2.1683173     1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   33.181     ? -14.454666   10.997096     1.2226446     1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  34.79789   ? -13.5016165  10.7969055    4.308799      1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  33.85507   ? -12.979102   9.398414      4.5203342     1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 34.274876  1 -13.364362   8.529647      5.532281      1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 34.26818   ? -12.079018   8.740034      3.7423003     1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 33.754223  ? -12.700237   7.385297      5.357099      1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 33.158417  ? -11.912157   7.4705334     4.2931404     1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   33.802723  ? -15.004161   8.970371      2.004339      1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  34.409706  ? -14.968088   8.293182      0.7084037     1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   34.26536   ? -15.952053   8.896799      -0.29610136   1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   35.415405  ? -15.695701   8.876556      -1.4920346    1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  37.612473  ? -15.283129   6.8099823     0.881635      1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  38.433437  ? -14.193312   6.040018      1.6245012     1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  35.871273  ? -12.951455   5.69858       0.77950025    1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 36.969727  ? -12.0434265  5.0236845     1.3132988     1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 34.86808   ? -12.915644   6.0567074     -0.40963542   1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   33.023975  ? -17.034843   9.502244      0.1613151     1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  30.889267  ? -17.998497   10.188102     -0.70846164   1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   29.096127  ? -17.33721    11.3276825    -1.4714869    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   27.04634   ? -17.595898   11.509467     -2.6581998    1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  25.946083  ? -19.193527   10.717924     0.101230785   1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 27.186316  ? -19.944756   9.559735      0.7526746     1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 25.986269  ? -20.19657    11.49776      -0.7516385    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   29.096376  ? -16.451672   12.071332     -0.8244587    1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  31.225311  ? -15.740932   13.186817     -1.4525799    1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   30.076508  ? -14.876996   12.667455     -2.5975912    1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   30.631435  ? -14.894039   13.209155     -3.70039      1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  30.44824   ? -14.908695   13.954454     -0.40580335   1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 29.822212  ? -15.8087435  14.502127     0.7166971     1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 29.402695  ? -14.119234   15.093828     -1.0697372    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 30.343443  ? -15.046652   15.11914      1.8942308     1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   31.106663  ? -14.160729   11.5805645    -2.3652709    1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  30.896223  ? -13.242429   11.001766     -3.340882     1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   32.031406  ? -13.95125    10.20586      -4.429487     1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   34.12413   ? -13.457907   10.148544     -5.551209     1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  36.33779   ? -12.2223015  10.150316     -2.6077893    1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  35.519703  ? -11.457979   10.910013     -1.5431688    1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 36.296524  ? -10.727372   12.060577     -1.8842087    1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 34.740036  ? -11.505038   10.493781     -0.20201485   1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 32.930946  ? -10.060329   12.8003235    -0.8896492    1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 31.37393   ? -10.83772    11.224992     0.79676545    1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  29.853518  ? -10.117975   12.378151     0.4512849     1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   27.066326  ? -15.1268     9.659796      -4.1274095    1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  25.748825  ? -15.927343   8.924374      -5.099714     1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   27.297873  ? -16.397768   9.800966      -6.2675133    1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   26.027277  ? -16.497578   9.314126      -7.3968287    1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  29.303577  ? -17.107119   8.292954      -4.3679967    1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   30.332554  ? -16.658335   11.075124     -6.02628      1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  29.543232  ? -17.120714   12.01352      -7.0505114    1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   29.28551   ? -16.000572   12.791615     -7.729511     1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   29.27882   ? -16.132545   13.158572     -8.894692     1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  28.730398  ? -18.152725   12.956111     -6.438799     1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  28.188974  ? -19.438065   12.260594     -6.0486217    1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 28.929031  ? -20.294643   11.752266     -7.0422564    1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 29.4774    ? -19.783949   12.112004     -4.7007513    1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 30.280178  ? -21.46916    11.081793     -6.6846304    1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 31.403744  ? -20.961115   11.4446335    -4.3358583    1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  33.316383  ? -21.803638   10.927124     -5.326596     1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   36.568302  ? -14.892944   13.029056     -7.047197     1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  35.980957  ? -13.740581   13.704188     -7.633461     1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   36.665443  ? -12.927359   12.703083     -8.446264     1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   34.69624   ? -12.001725   12.075346     -7.951076     1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  33.429047  ? -12.900252   14.432198     -6.5720005    1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 31.475025  ? -13.724969   15.442076     -5.7922416    1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 30.654478  ? -11.748571   15.198263     -7.2258935    1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   28.598705  ? -13.252889   12.548555     -9.7050905    1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  26.932331  ? -12.516966   11.664921     -10.606682    1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   27.877674  ? -11.11317    12.200398     -10.900869    1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   25.994846  ? -10.910936   13.395896     -11.070153    1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  29.455084  ? -13.282522   11.462669     -11.9162      1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  30.765299  ? -14.589843   10.705237     -11.716494    1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  29.832245  ? -15.339208   10.175031     -13.2695675   1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  30.611578  ? -16.658398   9.127314      -12.637468    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   30.51644   ? -10.174176   11.294349     -11.078329    1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  29.80186   ? -8.799892    11.612333     -11.488681    1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   29.13635   ? -8.715541    12.349216     -12.824873    1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   29.967733  ? -7.7679524   13.085246     -13.073239    1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  30.739754  ? -7.9958663   10.318376     -11.601936    1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  31.026136  ? -7.4238524   9.862591      -10.265201    1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 32.19344   ? -7.388473    10.688332     -9.330372     1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 33.710938  ? -6.9351006   8.7151785     -10.224454    1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   37.12494   ? -9.712939    12.197605     -13.66464     1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  35.51144   ? -9.826479    12.8800745    -14.947493    1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   36.925446  ? -9.84552     14.401938     -14.8201885   1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   34.57837   ? -9.386549    15.102508     -15.721381    1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  32.113266  ? -11.102455   12.419904     -15.647402    1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  29.189766  ? -11.043844   10.936156     -16.000559    1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  28.77124   ? -12.292127   10.44489      -16.726254    1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 27.280294  ? -12.250815   9.289677      -17.228022    1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 26.401037  ? -13.285522   11.200784     -16.779428    1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   27.28727   ? -10.329926   14.926745     -13.710552    1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  25.960577  ? -10.421878   16.359478     -13.451337    1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   29.64369   ? -9.226727    16.914598     -12.686959    1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   31.804764  ? -8.967606    18.117683     -12.749601    1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  30.77924   ? -11.72942    16.635366     -12.716747    1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  31.118288  ? -12.937354   16.210129     -13.50203     1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 31.049368  1 -13.186377   16.510609     -14.829337    1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 30.45559   ? -13.969763   15.432507     -13.075494    1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 30.096203  ? -14.331348   15.9275675    -15.190241    1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 30.84324   ? -14.84079    15.261287     -14.145132    1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   31.545502  ? -8.50529     16.09678      -11.971604    1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  31.835037  ? -7.378057    16.495272     -11.160606    1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   32.84156   ? -6.0783      16.360825     -11.959319    1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   34.946545  ? -5.7028003   15.282049     -12.398447    1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  39.473614  ? -7.385314    15.676297     -9.873686     1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   38.7342    ? -5.3619637   17.473042     -12.1253195   1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  39.659035  ? -4.061619    17.49604      -12.8101015   1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   37.536285  ? -3.0036404   18.157484     -11.936139    1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   35.868847  ? -3.3213832   19.044815     -11.145573    1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  33.73888   ? -4.1680727   18.211285     -14.163204    1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  31.283855  ? -5.083713    17.480082     -15.147473    1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  28.885408  ? -5.014764    18.148403     -16.52294     1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  29.31944   ? -5.8923545   17.483147     -17.49572     1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  28.628502  ? -5.9619827   17.739355     -18.790592    1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 27.185959  ? -5.2323103   18.659449     -19.339083    1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 31.331753  1 -6.775336    17.071886     -19.550817    1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   32.86011   ? -1.7563833   17.766262     -12.11904     1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  31.812456  ? -0.61616987  18.369108     -11.431342    1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   32.289124  ? -0.7561613   18.317528     -9.911169     1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   32.053844  ? -1.1032403   17.278658     -9.350804     1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   31.268143  ? -0.53508395  19.445995     -9.276768     1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  30.655611  ? -0.57004     19.592657     -7.8139653    1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   31.591373  ? -1.9161887   19.203527     -7.206409     1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   32.42901   ? -1.9501803   18.577934     -6.156378     1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  32.89437   ? -0.2392998   21.040102     -7.4300733    1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 34.061214  ? 0.90359557   21.470146     -8.133442     1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 35.90733   ? 0.04276127   21.207611     -5.942258     1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   45.841362  ? -3.0082104   19.500439     -7.869548     1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  44.323097  ? -4.342754    19.137644     -7.3862977    1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   45.392906  ? -4.522858    17.62122      -7.304341     1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   42.74019   ? -5.121705    17.120174     -6.356827     1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  40.77142   ? -5.3944716   19.770496     -8.305739     1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  38.157486  ? -6.8452334   19.549797     -7.840784     1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 36.10428   ? -7.8074164   20.084913     -8.896871     1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 32.789436  ? -7.124725    20.251991     -6.51947      1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   30.424124  ? -3.974697    16.89936      -8.248149     1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  30.947525  ? -3.9850602   15.432244     -8.241134     1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   28.51919   ? -3.1641567   14.87936      -7.102758     1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   33.914112  ? -3.6017008   13.936113     -6.4459       1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  35.20529   ? -3.4862924   14.912186     -9.584748     1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  34.357162  ? -3.6695688   13.397691     -9.66585      1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  35.146263  ? -3.1798196   12.888933     -11.014699    1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  34.80251   ? -3.5932834   11.496758     -11.188911    1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  33.71166   ? -3.5306475   10.796765     -12.295585    1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 33.038025  ? -2.9633803   11.250414     -13.37454     1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 34.25295   1 -4.0651174   9.623124      -12.340606    1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   35.081543  ? -2.0144632   15.460528     -6.838264     1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  35.26202   ? -1.1806287   15.070145     -5.7182784    1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   36.50585   ? -1.8797834   15.321988     -4.3824463    1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   37.73365   ? -1.9145792   14.42335      -3.5452173    1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  44.702934  ? 0.15498966   15.80806      -5.79338      1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  42.766464  ? 1.0660765    15.47093      -4.633542     1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 44.523354  ? 1.743709     14.240476     -4.6161404    1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 41.87518   ? 1.1967494    16.351639     -3.5471087    1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 38.934525  ? 2.5548282    13.883978     -3.5258307    1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 36.029156  ? 2.0060902    16.00877      -2.4538286    1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  34.583973  ? 2.6858335    14.774642     -2.4409785    1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   32.9621    ? -2.5011      16.478327     -4.2001724    1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  31.299526  ? -3.2678382   16.798208     -2.984348     1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   33.918045  ? -4.420239    15.815333     -2.7933102    1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   31.998959  ? -4.6241183   15.3195305    -1.6850706    1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  35.955463  ? -3.7693028   18.255774     -3.0317254    1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 37.21661   ? -2.5781662   19.23407      -2.9512048    1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 36.093376  ? -4.7592936   18.539766     -1.8785627    1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 36.611233  ? -2.9527526   20.686478     -3.2879157    1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   36.58317   ? -5.1413617   15.508255     -3.8482676    1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  35.978405  ? -6.213769    14.510196     -3.8180554    1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   35.412098  ? -5.6937766   13.151363     -3.3665924    1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   36.465477  ? -6.2060857   12.603289     -2.4004605    1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  37.425495  ? -6.8811264   14.424164     -5.198668     1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  37.147133  ? -8.057435    13.443525     -5.1671534    1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  38.32732   ? -8.488601    13.005937     -6.5538516    1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  40.27472   ? -9.467083    11.849127     -6.366222     1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  52.960503  1 -9.60384     11.001853     -7.57312      1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   51.548874  ? -4.659361    12.642457     -4.0215673    1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  52.742134  ? -4.057383    11.346368     -3.6902273    1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   49.908916  ? -3.5058455   11.323283     -2.269593     1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   47.72019   ? -3.7393897   10.360719     -1.5446033    1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  43.30475   ? -2.9272897   11.031729     -4.6818423    1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  42.074657  ? -3.4002438   10.62634      -6.0821533    1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 39.826744  ? -2.195879    10.557289     -7.0204806    1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 37.21358   ? -4.0758767   9.257604      -6.066062     1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   39.20194   ? -2.8280883   12.375439     -1.8502182    1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  36.682613  ? -2.302744    12.504874     -0.50095755   1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   40.994675  ? -3.4127264   12.418821     0.5391659     1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   43.018936  ? -3.3076682   11.6566105    1.4972373     1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  42.061886  ? -1.5579609   13.83765      -0.38456064   1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  43.268597  ? -1.1303452   14.15644      1.0298166     1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 43.32631   ? 0.028454272  13.57238      1.5603969     1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 42.561874  ? -1.9142784   14.99219      1.8447614     1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 42.04877   ? 0.40722948   13.810702     2.8920875     1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 42.846928  ? -1.5478988   15.241233     3.1718452     1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  43.823025  ? -0.38472387  14.649255     3.6987832     1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   42.90996   ? -4.480955    13.159169     0.33800498    1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  44.121094  ? -5.6126904   13.190771     1.2656002     1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   45.74583   ? -6.3260436   11.8466015    1.2973664     1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   55.36291   ? -6.5180855   11.281815     2.3742785     1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  54.651665  ? -6.576418    14.323111     0.8969048     1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 56.109257  ? -5.8825192   15.541285     0.7928263     1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 53.557514  ? -7.6487775   14.525445     1.957981      1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   51.974167  ? -6.6316314   11.29408      0.14071563    1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  51.92545   ? -7.3238273   10.0164795    0.003639591   1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   53.393047  ? -6.5379443   8.864291      0.62178344    1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   49.68182   ? -7.062979    8.131156      1.4545839     1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  47.331978  ? -7.5917625   9.767456      -1.4845514    1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  47.561607  ? -8.431901    8.518298      -1.7342955    1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  46.308517  ? -8.769982    8.309649      -3.2176847    1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 47.97841   ? -9.583966    7.4257174     -3.5106447    1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 48.773365  ? -8.224038    9.031274      -4.077692     1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   48.456917  ? -5.258489    8.736638      0.2850681     1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  49.392834  ? -4.400093    7.683364      0.81714773    1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   49.622658  ? -4.168241    7.829855      2.3179915     1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   49.16452   ? -4.160219    6.823626      3.0285897     1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  48.724854  ? -3.0561438   7.6935735     0.07715268    1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  49.203003  ? -3.1258676   7.2396193     -1.3871785    1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 50.028656  ? -1.7652693   7.4405866     -2.042638     1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 49.049706  ? -3.4882443   5.760073      -1.5031332    1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   49.96044   ? -4.018505    9.057984      2.8094234     1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  50.88125   ? -3.8641093   9.312967      4.2402577     1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   59.068226  ? -5.1139097   8.895326      5.0003805     1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   58.794987  ? -5.0271025   8.062439      5.897085      1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  60.009754  ? -3.5395434   10.778416     4.517179      1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  58.398937  ? -2.3181617   11.144578     3.8980966     1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   56.065643  ? -6.2723446   9.378584      4.610955      1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  50.730186  ? -7.5189285   9.019117      5.2820163     1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   47.68356   ? -7.809156    7.525564      5.221087      1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   42.41      ? -8.094156    6.923772      6.2520947     1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  41.13578   ? -8.685559    9.816822      4.695753      1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  40.007042  ? -8.877006    11.171285     5.3438926     1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 36.51396   ? -9.343358    11.25564      6.6681247     1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 42.277405  ? -8.618176    12.3535385    4.6366568     1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 44.996418  ? -9.52051     12.503673     7.27706       1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 44.178944  ? -8.798037    13.6051445    5.2411194     1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  46.46045   ? -9.24881     13.681472     6.5626726     1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   46.46279   ? -7.67166     6.9271836     4.064947      1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  45.374035  ? -7.979544    5.5084033     3.8726118     1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   44.883068  ? -7.034856    4.6036663     4.652775      1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   45.69081   ? -7.4752135   3.6493466     5.292655      1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  46.686737  ? -7.943703    5.1590395     2.382803      1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 46.094234  ? -8.829916    5.9877734     1.6781255     1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 47.81422   ? -8.36182     3.7290435     2.111545      1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   49.31687   ? -5.739657    4.8915014     4.6460567     1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  63.200577  ? -4.757185    4.05987       5.342973      1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   62.53283   ? -4.8309216   4.1952085     6.8638988     1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   63.32466   ? -4.7085953   3.1920857     7.56852       1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  61.454044  ? -3.348562    4.3469977     4.8333006     1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  60.945118  ? -2.9719357   5.686866      5.039667      1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   57.09326   ? -5.1046085   5.379489      7.3890023     1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  54.699886  ? -5.2587404   5.620086      8.825648      1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   48.352158  ? -6.666089    5.34533       9.359962      1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   46.893078  ? -6.8647614   5.335626      10.571713     1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  47.38682   ? -4.809195    7.0367823     9.166384      1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  43.799107  ? -3.306979    7.231165      9.147854      1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 49.95857   ? -2.52317     6.7889028     10.231609     1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 51.626564  ? -2.681658    7.870391      8.0652895     1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 51.026184  ? -1.129842    6.9712095     10.217683     1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 53.22879   ? -1.289221    8.054912      8.047849      1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  53.05158   ? -0.51162374  7.60715       9.126626      1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   52.116142  ? -7.6370783   5.091859      8.524131      1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  51.58475   ? -9.023297    4.858889      8.933794      1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   52.49691   ? -9.138901    3.7074728     9.926992      1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   53.33339   ? -9.809035    3.8383276     10.948471     1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  53.150356  ? -9.882477    4.5970764     7.694052      1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  54.069794  ? -11.371378   4.525888      8.017205      1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  54.599308  ? -12.229162   4.1765695     6.802618      1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 61.93065   ? -11.737204   3.8412673     5.7426047     1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 61.241047  ? -13.520811   4.233093      6.9344244     1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   62.73206   ? -8.446948    2.6097608     9.680617      1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  61.383873  ? -8.444105    1.4689382     10.594819     1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   59.745216  ? -7.8998294   1.8132535     11.986086     1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   56.92055   ? -8.45076     1.3725455     12.993687     1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   55.615597  ? -6.870126    2.6485276     12.05565      1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  51.988136  ? -6.3368177   3.1477015     13.324871     1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   51.100094  ? -7.3721657   3.9904964     14.067766     1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   50.371754  ? -7.5991216   3.776372      15.256351     1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  46.827026  ? -5.052397    3.9488218     13.056859     1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  51.682777  ? -4.4412575   4.6254573     14.298199     1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 52.624054  ? -3.2248037   5.457669      13.887843     1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 52.56282   ? -3.9944112   3.6046498     15.33911      1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   54.716446  ? -8.031035    4.9066825     13.377218     1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  54.78955   ? -9.074421    5.7438006     13.973822     1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   54.27136   ? -10.240924   4.908343      14.488367     1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   53.832798  ? -10.702951   5.12999       15.605516     1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  54.45687   ? -9.567709    6.7835383     12.958569     1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  55.091263  ? -8.510378    7.8442492     12.651618     1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  54.52417   ? -9.117341    9.223801      11.641069     1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  55.39184   ? -9.239459    8.42976       10.028527     1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   55.5565    ? -10.669057   3.9231427     13.724398     1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  61.995667  ? -11.718619   2.9800534     14.125872     1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   61.507183  ? -11.308497   2.202514      15.376467     1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   62.218304  ? -12.078402   2.1523342     16.335403     1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  62.102306  ? -12.067082   2.05768       12.944546     1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 60.522865  ? -12.832673   2.8343835     11.869791     1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 58.49676   ? -12.941885   0.87145555    13.3433275    1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   56.118847  ? -10.093769   1.671666      15.433711     1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  55.038788  ? -9.590977    0.97685504    16.616022     1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   48.990437  ? -9.556972    1.8791478     17.86021      1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   48.85401   ? -9.976657    1.4611056     18.943148     1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  47.05925   ? -8.202785    0.41540495    16.30076      1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   49.773067  ? -9.1122265   3.1181781     17.703232     1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  49.802616  ? -9.085355    4.0926957     18.796232     1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   49.75107   ? -10.496591   4.376192      19.30474      1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   51.726543  ? -10.754168   4.2560973     20.498392     1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  52.027954  ? -8.343524    5.378259      18.363575     1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 51.468636  ? -6.8421726   5.085349      18.2007       1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 50.97667   ? -8.548614    6.5116262     19.386478     1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 51.249706  ? -6.052536    6.2162848     17.512096     1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   51.85748   ? -11.41979    4.7094517     18.423212     1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  51.05214   ? -12.760789   5.1577225     18.786457     1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   52.05951   ? -13.643046   4.0403275     19.341173     1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   52.969093  ? -14.39911    4.2673492     20.283464     1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  66.198944  ? -13.41179    5.8083544     17.553453     1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  65.72283   ? -12.765522   7.13871       17.118734     1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 66.245316  ? -13.3356     7.5639253     15.772764     1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 65.638145  ? -13.02586    8.250682      18.128199     1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   65.002785  ? -13.561039   2.850832      18.791004     1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  61.986767  ? -14.447692   1.7441148     19.163237     1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   59.838547  ? -13.856521   0.7726297     20.172628     1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   58.16784   ? -14.606916   0.00077444845 20.761873     1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  51.914726  ? -14.939579   1.0190463     17.91837      1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  51.780914  ? -15.899347   1.8876014     17.140732     1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 50.985207  ? -17.250992   1.9608691     17.541489     1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 54.58315   ? -15.412708   2.742323      16.136192     1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 55.622696  ? -18.093672   2.922215      16.97779      1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 55.378033  ? -16.250853   3.7020617     15.573942     1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  57.39907   ? -17.580885   3.8058405     16.006054     1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  58.0605    ? -18.375898   4.7763276     15.503792     1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   57.595444  ? -12.568678   0.8321405     20.41882      1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  57.097984  ? -11.946217   -0.012646712  21.423386     1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   57.20176   ? -11.227779   0.80161333    22.498264     1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   57.626556  ? -11.663949   0.81098163    23.642813     1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  56.69991   ? -11.041327   -1.0417575    20.746183     1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  57.754993  ? -10.412727   -2.24201      21.935534     1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   58.46268   ? -10.181471   1.5268611     22.178896     1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  68.05756   ? -9.296258    2.100159      23.19556      1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   67.70743   ? -9.9245205   3.2235198     24.019459     1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   68.49514   ? -9.644563    3.3511724     25.204542     1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  67.76234   ? -8.00412     2.5838947     22.53701      1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  66.41572   ? -7.264801    1.5379936     21.712627     1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 62.01937   ? -7.1762595   0.20839827    22.147156     1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 58.77552   ? -6.6562243   1.9060625     20.50819      1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 56.306343  ? -6.501462    -0.7561326    21.378181     1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 53.34829   ? -5.973415    0.95259947    19.730999     1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  53.504597  ? -5.897206    -0.38091677   20.166153     1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   51.270176  ? -10.787965   4.018183      23.410978     1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  51.877605  ? -11.497138   5.1235614     24.07764      1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   52.29596   ? -12.8549795  4.681515      24.625559     1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   51.885963  ? -13.5398035  5.4516144     25.293247     1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  54.129677  ? -11.599544   6.3411727     23.130466     1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 54.660065  ? -10.228255   6.7363048     22.584146     1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 53.36734   ? -12.163757   7.5933876     23.805819     1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   52.056004  ? -13.258544   3.4458303     24.395464     1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  53.42812   ? -14.52621    2.927742      24.863466     1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   54.279716  ? -14.50262    2.7383516     26.387617     1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   53.706245  ? -13.720442   1.9559244     26.91886      1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  56.200718  ? -14.861215   1.6417813     24.096449     1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  56.89849   ? -16.235434   1.0821842     24.41874      1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 66.979515  ? -16.8587     1.3901693     25.415173     1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 66.83716   ? -16.736715   0.2179184     23.567501     1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   67.4143    ? -15.422771   3.397278      27.076014     1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  66.46441   ? -15.532308   3.3343062     28.527441     1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   65.97395   ? -15.763577   1.9142329     29.05284      1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   64.04695   ? -15.242783   1.5779797     30.104435     1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  61.30246   ? -16.679008   4.2489767     28.981506     1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  60.390152  ? -16.377222   5.7278404     28.83558      1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 53.956615  ? -15.247693   6.1584806     28.8545       1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 55.296524  ? -17.402514   6.5351768     28.712505     1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   53.921223  ? -16.503433   1.0762118     28.350037     1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  57.034843  ? -16.722742   -0.320937     28.74516      1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   56.458725  ? -15.41715    -1.1108241    28.730595     1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   56.70897   ? -15.119279   -1.8313391    29.6796       1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  58.556263  ? -17.740082   -0.9936213    27.815054     1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  58.88517   ? -19.12737    -0.36167246   27.890455     1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  58.41769   ? -20.079597   -0.90833086   26.816788     1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 58.041065  ? -21.24815    -0.48690745   26.817093     1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 58.295643  ? -19.656445   -1.7003331    25.950489     1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   58.76825   ? -14.61234    -0.9168495    27.703053     1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  57.58966   ? -13.29558    -1.5503842    27.595667     1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   58.63074   ? -12.368125   -1.0478125    28.695368     1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   58.967926  ? -11.697976   -1.8418211    29.352152     1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  69.57776   ? -12.689454   -1.3000115    26.203785     1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 69.48629   ? -13.538782   -1.9421763    25.10746      1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 69.75429   ? -11.271885   -1.8557715    26.07881      1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   69.42181   ? -12.371287   0.23682834    28.9545       1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  68.876854  ? -11.559834   0.82131124    30.027073     1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   67.24118   ? -11.962435   0.30853212    31.406155     1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   65.20809   ? -11.096558   0.05283782    32.233128     1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  64.60662   ? -11.669235   2.3440142     29.99686      1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  63.51974   ? -10.993521   2.9758844     28.773716     1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  62.69371   ? -11.089756   4.505539      28.787863     1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 61.742176  ? -11.54962    5.1163845     29.737532     1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 62.168896  ? -10.6529665  5.145819      27.740017     1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   61.188637  ? -13.249358   0.13308853    31.658417     1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  61.3968    ? -13.748147   -0.43173474   32.905964     1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   63.61901   ? -13.311058   -1.8814193    33.08322      1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   64.485275  ? -12.877914   -2.2351508    34.17446      1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  64.17134   ? -15.276016   -0.32241476   32.958023     1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  63.46482   ? -15.796403   1.0831416     33.292885     1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 63.781536  ? -17.30705    1.1403104     33.046604     1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 63.93913   ? -15.541978   1.4486215     34.7521       1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   63.04871   ? -13.365484   -2.6977022    32.055172     1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  64.20829   ? -12.903551   -4.085582     32.129353     1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   64.63735   ? -11.396437   -4.1729693    32.35386      1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   71.34049   ? -10.9457245  -4.9751506    33.170856     1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  71.23665   ? -13.343623   -4.869491     30.891493     1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  71.5057    ? -14.856682   -5.13632      30.869875     1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  70.85988   ? -15.365381   -5.809821     32.15291      1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 70.47191   ? -16.318127   -5.285367     32.77168      1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 66.772125  ? -14.792802   -6.815101     32.58715      1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   65.7359    ? -10.622054   -3.3015578    31.74934      1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  61.986088  ? -9.191741    -3.2038722    32.041714     1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   56.614555  ? -8.916338    -2.848805     33.49822      1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   58.0021    ? -8.066026    -3.4759853    34.121937     1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  56.016224  ? -8.535663    -2.1645322    31.132395     1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  61.660576  ? -7.884224    -2.7804182    29.919607     1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 62.42183   ? -6.666941    -3.473419     30.057405     1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 62.428116  ? -8.473658    -2.6644216    28.663097     1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 64.86556   ? -6.0518603   -4.055259     28.942972     1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 65.061874  ? -7.864809    -3.2418349    27.539436     1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  64.47797   ? -6.6543107   -3.9400728    27.676825     1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   64.14349   ? -9.645095    -1.8962601    34.046307     1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  64.71468   ? -9.507338    -1.5156648    35.458897     1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   65.06028   ? -9.859758    -2.6631944    36.390358     1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   64.22848   ? -9.0811825   -2.9566944    37.28162      1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  64.92515   ? -10.362107   -0.28901526   35.77594      1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  64.8063    ? -9.761826    0.99216664    35.192993     1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  70.81311   ? -10.705749   2.1634736     35.47979      1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  70.76799   ? -10.2598     3.3996973     34.822582     1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  71.07574   ? -10.833356   4.5830503     34.9379       1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 70.52553   ? -11.875384   4.7657275     35.699844     1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 70.20009   1 -10.367181   5.600462      34.281685     1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   65.92607   ? -10.959164   -3.3484848    36.14599      1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  64.32115   ? -11.3566475  -4.5227404    36.94032      1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   61.653687  ? -10.330537   -5.6481876    36.86046      1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   56.62205   ? -10.020779   -6.256091     37.880466     1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  56.949883  ? -12.696174   -5.058448     36.44142      1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  55.970062  ? -13.890949   -4.174842     36.791687     1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  61.320198  ? -15.105538   -4.774936     36.07668      1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  61.978645  ? -16.344421   -3.9084473    36.157253     1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  61.915962  1 -17.349535   -4.422951     35.189972     1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   64.2517    ? -9.830933    -5.9237137    35.68259      1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  64.62559   ? -8.799486    -6.949799     35.49686      1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   64.09586   ? -7.5169005   -6.585837     36.2425       1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   63.8255    ? -6.948398    -7.4238095    36.937904     1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  64.16766   ? -8.526447    -7.1417923    34.00934      1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  64.54798   ? -7.667293    -8.247485     33.826344     1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   63.868015  ? -7.1284456   -5.3467546    36.17779      1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  64.73788   ? -5.9549623   -4.842674     36.895397     1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   64.81777   ? -6.1315665   -4.889624     38.405148     1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   72.86471   ? -5.2084355   -5.280939     39.12039      1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  72.58436   ? -5.6700935   -3.4176435    36.427002     1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  72.57286   ? -4.431653    -2.8399913    37.02477      1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 71.60208   ? -4.3779464   -1.9500302    38.04417      1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 72.11789   ? -3.0434208   -3.1285458    36.655273     1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 70.59423   ? -3.0415933   -1.6604221    38.314598     1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 69.79339   ? -2.2081077   -2.3618078    37.48994      1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 68.62395   ? -2.4409306   -3.9779077    35.690495     1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 67.251945  ? -0.7912684   -2.4021237    37.36206      1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 67.74165   ? -1.0379614   -4.026812     35.577705     1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 67.80664   ? -0.22102574  -3.2412817    36.4037       1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   67.10513   ? -7.2985296   -4.5338807    38.912205     1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  65.84582   ? -7.608798    -4.624121     40.338493     1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   65.75357   ? -7.5986624   -6.071419     40.83019      1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   67.74323   ? -6.992405    -6.344354     41.861305     1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  68.40854   ? -8.970003    -3.9798024    40.622234     1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  67.99526   ? -8.887493    -2.4545863    40.59035      1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  67.44601   ? -10.250487   -1.7726665    40.766914     1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 67.55294   ? -10.263597   -0.52329373   40.765        1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 67.648766  ? -11.282412   -2.4703035    40.899662     1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   66.951096  ? -8.170735    -7.0027246    40.08667      1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  67.97197   ? -8.107814    -8.437936     40.4086       1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   68.030846  ? -6.6750784   -8.935645     40.463898     1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   73.75313   ? -6.2894373   -9.545999     41.45245      1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  73.64067   ? -8.897775    -9.258755     39.39133      1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  73.82425   ? -10.402021   -9.123618     39.60758      1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  72.95532   ? -11.1277     -9.918361     38.51501      1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  73.155846  ? -12.579159   -9.711496     38.574707     1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  69.16252   ? -13.461605   -10.16888     37.704693     1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 68.65028   ? -13.096978   -10.915091    36.69634      1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 67.691025  1 -14.714815   -9.881811     37.828434     1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   64.21344   ? -5.9144797   -8.635984     39.464504     1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  66.14264   ? -4.505778    -9.029238     39.413177     1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   66.809944  ? -3.70855     -8.451134     40.58522      1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   69.177315  ? -2.8941567   -9.15714      41.188564     1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  69.65703   ? -3.9227865   -8.570371     38.077713     1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  69.59576   ? -2.4939516   -8.941245     37.889668     1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 70.94812   ? -2.0420322   -10.126316    37.43724      1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 71.37421   ? -1.3023522   -8.131378     38.19901      1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 71.191376  ? -0.6507274   -10.120871    37.43302      1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 70.97319   ? -0.1644729   -8.918686     37.894573     1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 71.16672   ? -1.0963548   -6.8358803    38.69954      1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 71.20037   ? 1.1494629    -8.436377     38.074642     1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 70.40894   ? 0.21004185   -6.350622     38.889706     1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 70.69107   ? 1.3232834    -7.1453977    38.57406      1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   70.26175   ? -3.9655309   -7.2286997    40.961147     1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  73.7678    ? -3.3488183   -6.620106     42.15586      1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   73.48133   ? -3.7432878   -7.3328977    43.4366       1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   73.76293   ? -2.8794494   -7.5898247    44.260513     1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  72.94574   ? -3.7199888   -5.136175     42.261063     1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  73.17679   ? -2.6977658   -4.250576     41.56083      1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  70.66327   ? -3.055868    -2.7855608    41.81627      1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  69.620605  ? -1.9526516   -1.8899525    41.481956     1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  67.1605    ? -1.9241016   -0.5906824    41.709965     1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 62.066032  ? -2.9444618   0.02659927    42.24115      1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 63.798077  1 -0.8741023   0.1087448     41.41804      1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   63.61065   ? -5.0095625   -7.654784     43.602158     1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  66.88934   ? -5.4931583   -8.376753     44.771503     1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   67.70159   ? -4.883168    -9.778284     44.86557      1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   67.75004   ? -4.4059606   -10.1526375   45.932407     1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  69.6324    ? -7.0254955   -8.447817     44.73021      1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  69.73941   ? -7.7192535   -7.1139655    45.049885     1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 69.33153   ? -9.208201    -7.2174       44.703667     1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 69.27312   ? -7.5999236   -6.751208     46.52831      1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   69.55835   ? -4.8183765   -10.5093355   43.79102      1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  69.71609   ? -4.170286    -11.827604    43.745914     1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   69.157455  ? -2.6856272   -11.745965    44.12074      1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   69.55219   ? -2.2157886   -12.523536    44.95182      1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  69.06817   ? -4.3274307   -12.434063    42.353172     1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  74.58551   ? -5.7568955   -12.919792    42.111534     1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  74.294876  ? -6.0072274   -13.383317    40.67547      1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 74.71288   ? -7.17001     -13.749351    40.3934       1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 74.09713   ? -5.0711513   -13.363244    39.84911      1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   73.96152   ? -1.9733188   -10.782113    43.59817      1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  70.14474   ? -0.56096697  -10.602258    43.954933     1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   68.95862   ? -0.3548452   -10.205941    45.414906     1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   67.12533   ? 0.56734246   -10.703119    46.05711      1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  63.01582   ? 0.08579755   -9.57102      43.02455      1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  65.783165  ? 0.60740966   -10.209041    41.772953     1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 65.632286  1 -0.14051959  -10.816373    40.792942     1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 67.78528   ? 1.9188952    -10.341377    41.429935     1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 67.80788   ? 0.716018     -11.305158    39.87654      1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 67.65559   ? 1.9621623    -11.033406    40.22057      1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   69.84762   ? -1.2151017   -9.378066     45.946712     1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  70.25612   ? -1.1906626   -9.033113     47.36576      1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   69.93857   ? -1.4940524   -10.245695    48.24942      1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   69.59613   ? -0.8293593   -10.426455    49.26638      1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  69.655     ? -2.2056167   -7.9157734    47.63657      1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  69.98471   ? -1.7146459   -6.516963     47.23483      1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 69.61093   ? -2.8928902   -5.5452566    47.197983     1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 70.276245  ? -0.6925905   -5.9821672    48.22413      1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   69.98459   ? -2.438142    -11.094305    47.87733      1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  74.5067    ? -2.716824    -12.333076    48.594006     1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   74.53544   ? -1.5295587   -13.294841    48.56268      1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   74.60124   ? -1.124296    -13.773988    49.620426     1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  73.95457   ? -3.977851    -12.9969845   48.041496     1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  74.283424  ? -5.213264    -12.532726    48.74714      1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 72.98031   1 -5.531193    -12.823121    50.06444      1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 71.91198   ? -6.2288013   -11.76397     48.247982     1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 70.900024  ? -6.7054133   -12.247751    50.355507     1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 70.34668   ? -7.1619797   -11.58375     49.26357      1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   71.29458   ? -0.927381    -13.508219    47.417786     1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  71.77473   ? 0.25422207   -14.371455    47.29233      1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   71.23534   ? 1.4170988    -13.84466     48.1407       1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   70.70096   ? 2.0845556    -14.62245     48.8243       1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  70.76794   ? 0.6578375    -14.511385    45.811253     1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 72.37462   ? -0.41674152  -15.284503    45.03578      1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 72.723236  ? 2.0138724    -15.227007    45.669834     1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 72.50949   ? -0.27607268  -15.169181    43.508545     1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   72.29237   ? 1.6446639    -12.573778    48.14199      1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  72.41947   ? 2.6747005    -11.976537    49.00279      1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   72.63471   ? 2.3404925    -12.1329155   50.484398     1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   72.12596   ? 3.2207167    -12.463288    51.278255     1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  72.556725  ? 2.863352     -10.501865    48.65432      1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  72.331726  ? 3.7102885    -10.311741    47.39127      1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  75.31787   ? 3.9946027    -8.840183     47.089252     1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 75.12004   ? 3.4164128    -7.9327717    47.650967     1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 75.28202   ? 4.8948817    -8.572786     46.186764     1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   74.535446  ? 1.0955268    -11.98419     50.86451      1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  74.60567   ? 0.644965     -12.131657    52.24644      1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   70.38467   ? 0.76358676   -13.57483     52.73119      1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   69.27778   ? 1.2871972    -13.792443    53.812378     1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  67.70265   ? -0.77757466  -11.58426     52.365536     1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  63.438343  ? -1.1292039   -11.246523    53.804535     1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  64.864586  ? -2.524244    -10.6153145   53.83796      1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  65.29594   ? -2.818993    -10.040132    55.148193     1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  67.522964  ? -3.9239812   -9.404775     55.48859      1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 67.90704   ? -4.895565    -9.243466     54.631477     1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 67.92192   1 -4.064294    -8.921827     56.682083     1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   70.50588   ? 0.36286828   -14.538716    51.946083     1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  70.90041   ? 0.5199865    -15.960699    52.266026     1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   70.47346   ? 1.9891906    -16.383835    52.317207     1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   70.21919   ? 2.3791084    -17.176836    53.17544      1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  70.295906  ? -0.22435568  -16.809126    51.228264     1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  70.42215   ? -1.7371659   -16.80541     51.407345     1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 70.02995   ? -2.20659     -16.438202    52.509396     1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 70.53009   ? -2.414381    -17.226316    50.434994     1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   70.30973   ? 2.800915     -15.838373    51.472893     1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  74.72462   ? 4.2456055    -16.090425    51.52334      1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   74.30472   ? 4.896223     -15.475943    52.7552       1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   74.51185   ? 5.8159833    -16.077621    53.310314     1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  73.52183   ? 4.9319706    -15.548904    50.270744     1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  73.5256    ? 4.448643     -16.237434    49.126163     1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   70.991165  ? 4.432003     -14.356899    53.194157     1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  68.85688   ? 4.9321485    -13.746645    54.432484     1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   67.39678   ? 4.401405     -14.424561    55.69697      1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   62.578156  ? 5.082495     -14.4221325   56.72165      1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  62.74414   ? 4.616618     -12.25113     54.45257      1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  62.570034  ? 3.2395263    -12.00369     54.595036     1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   66.02233   ? 3.2329185    -15.041869    55.649014     1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  66.50541   ? 2.6517375    -15.793751    56.7674       1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   66.37065   ? 3.1152096    -17.244278    56.852497     1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   68.98939   ? 2.8009877    -17.893219    57.849483     1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  69.51393   ? 1.117628     -15.775748    56.687782     1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  69.027664  ? 0.5267722    -14.453124    57.144596     1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  68.60786   ? -1.2682377   -14.605678    57.40305      1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  68.75509   ? -1.6180402   -12.935592    57.989925     1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   69.00061   ? 3.807399     -17.803286    55.901295     1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  68.423615  ? 4.475242     -19.095549    56.102062     1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   69.356384  ? 5.3954363    -18.919357    57.289967     1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   69.187805  ? 6.3493032    -18.143179    57.20499      1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  75.67204   ? 5.247061     -19.547749    54.861183     1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  75.41233   ? 4.333189     -20.32506     53.922485     1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  75.72552   ? 5.1161       -20.889322    52.734917     1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  74.62188   ? 4.1667256    -21.682812    51.832287     1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  74.395966  1 4.8322706    -22.173187    50.605526     1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   69.721924  ? 5.1170473    -19.5979      58.41364      1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  69.38696   ? 5.97153      -19.470684    59.563087     1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   67.24228   ? 7.3686337    -19.8969      59.12862      1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   63.940895  ? 7.5337696    -20.890713    58.420727     1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  66.05022   ? 5.370896     -20.39206     60.636475     1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  66.41867   ? 4.5686936    -21.403912    59.83529      1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  68.29444   ? 4.1293373    -20.634676    58.595123     1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   68.60347   ? 8.335498     -19.17653     59.545315     1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  68.33036   ? 9.697978     -19.659998    59.596344     1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   70.465576  ? 9.631536     -20.95666     60.407707     1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   71.11681   ? 9.574547     -20.924286    61.629417     1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  70.72718   ? 10.58207     -18.605387    60.28601      1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  70.21295   ? 11.106307    -17.519377    59.32828      1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 70.20941   ? 11.32142     -16.205673    60.06363      1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 70.63124   ? 12.440767    -17.953598    58.730667     1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   70.04518   ? 9.545688     -22.127949    59.77111      1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  70.97022   ? 9.854781     -23.395603    60.41921      1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   70.47804   ? 11.273969    -23.213863    60.908188     1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   75.71998   ? 12.20263     -23.251091    60.102936     1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  75.284966  ? 9.734165     -24.584894    59.459164     1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  75.46655   ? 8.320729     -25.160389    59.43348      1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  75.0726    ? 8.286087     -26.44814     58.59507      1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  75.14275   ? 6.9066315    -27.106606    58.666855     1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  74.475006  1 6.849764     -28.371782    57.88832      1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   73.295555  ? 11.404204    -23.011368    62.19168      1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  72.43869   ? 12.689503    -23.161367    62.84319      1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   71.92526   ? 13.2582655   -24.492123    62.362843     1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   72.01976   ? 12.540108    -25.498112    62.445736     1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  72.521484  ? 12.5198      -23.18866     64.37061      1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  71.20401   ? 12.404996    -21.51559     65.03879      1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   70.57237   ? 14.438206    -24.527832    61.856277     1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  70.81781   ? 15.06885     -25.794243    61.56632      1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   72.64923   ? 15.070141    -26.53897     62.891647     1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   73.04209   ? 15.590928    -26.037386    63.88307      1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  72.81556   ? 16.470695    -25.464914    61.03945      1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  72.40904   ? 16.751793    -24.074596    61.594913     1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  72.78917   ? 15.380258    -23.433804    61.731976     1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   72.93656   ? 14.381428    -27.682703    62.953194     1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  72.41728   ? 14.464125    -28.582922    64.08611      1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   73.016014  ? 15.930465    -28.885113    64.24135      1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   72.96001   ? 16.514305    -29.56392     63.396187     1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  74.237946  ? 13.670179    -29.872684    63.851562     1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 74.02582   ? 13.740855    -30.255121    62.49734      1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 74.242546  ? 12.202363    -29.657558    64.18843      1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   72.91888   ? 16.510242    -28.32354     65.24652      1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  72.88611   ? 17.869976    -28.618906    65.63141      1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   66.68329   ? 17.92642     -30.116259    65.84536      1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   65.80689   ? 17.352882    -30.625929    66.80777      1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  63.02322   ? 18.246763    -27.848001    66.903206     1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  59.654224  ? 17.22901     -27.98474     67.87875      1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   60.929882  ? 18.510326    -30.82396     64.94517      1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  60.829056  ? 18.872023    -32.20119     65.17159      1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   63.102795  ? 19.789322    -32.18023     66.3805       1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   63.980885  ? 20.94172     -31.765957    66.28906      1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  64.10218   ? 19.545128    -32.792377    63.92824      1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  67.30068   ? 20.55327     -31.913713    63.445465     1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   67.765915  ? 19.228619    -32.555195    67.48453      1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  67.30059   ? 19.964428    -32.905563    68.67373      1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   67.12191   ? 20.76333     -34.16462     68.344635     1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   67.25739   ? 20.413572    -35.264908    68.74035      1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  67.60437   ? 18.977734    -33.12998     69.83861      1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  66.67167   ? 18.634703    -31.853182    70.62113      1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 67.35681   ? 17.254347    -31.96463     71.26672      1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 67.277565  ? 19.665611    -31.65339     71.73749      1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   74.47502   ? 21.780104    -34.029133    67.60325      1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  74.15978   ? 22.819866    -35.030952    67.57336      1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   74.33643   ? 23.435335    -35.019356    68.95322      1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   73.2955    ? 24.205149    -34.12662     69.30231      1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  73.407555  ? 23.832596    -34.7577      66.462074     1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  69.174324  ? 24.357578    -33.450947    66.56588      1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   68.86984   ? 23.02447     -35.988033    69.72496      1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  66.542595  ? 23.514883    -36.236042    71.06317      1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   62.21348   ? 24.94979     -36.757885    71.02369      1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   63.96463   ? 25.22196     -37.846188    71.52234      1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  63.89339   ? 22.571655    -37.214794    71.767204     1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  66.068474  ? 22.487177    -38.42649     71.025246     1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   66.174225  ? 25.799858    -36.044453    70.46852      1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  65.969376  ? 27.213406    -36.317074    70.59163      1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   68.260086  ? 27.583666    -36.204746    72.062706     1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   68.79553   ? 27.650297    -35.102997    72.60315      1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   68.330086  ? 27.759605    -37.35275     72.685234     1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  68.08579   ? 27.946733    -37.49316     74.12803      1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   68.03664   ? 29.31875     -37.04048     74.64142      1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   68.281555  ? 29.686954    -37.397625    75.754395     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  67.80195   ? 27.693893    -38.96021     74.48535      1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   68.641495  ? 30.065489    -36.40118     73.88818      1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  68.592384  ? 31.418911    -36.07436     74.31144      1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   76.13837   ? 31.408466    -35.116016    75.478455     1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   76.06178   ? 30.821966    -34.034916    75.44115      1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  76.2129    ? 32.28409     -35.557213    73.15184      1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 75.25507   ? 31.548733    -34.721355    72.31817      1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 75.59976   ? 32.799007    -36.71796     72.31033      1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   73.831696  ? 32.083538    -35.586567    76.49183      1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  71.91165   ? 31.94805     -35.142765    77.871796     1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   71.62058   ? 32.59447     -33.796425    78.22865      1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   67.058846  ? 32.604275    -33.440704    79.4025       1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  67.00309   ? 32.562252    -36.24038     78.73088      1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   67.96851   ? 33.163513    -33.164394    77.335724     1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  70.48475   ? 34.045284    -32.06689     77.68824      1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   70.14283   ? 33.354736    -30.97433     78.488525     1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   69.94859   ? 32.37368     -30.37914     78.052284     1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   71.61461   ? 33.896927    -30.75749     79.62158      1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  72.18758   ? 33.263355    -30.028736    80.72804      1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   71.89467   ? 33.209347    -28.510384    80.61401      1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   71.54393   ? 32.772923    -27.873716    81.566315     1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  71.44772   ? 34.038162    -30.364109    82.00168      1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  71.723076  ? 35.39781     -29.985422    81.83367      1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   71.27834   ? 33.72776     -27.98313     79.60959      1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  72.1459    ? 34.13798     -26.585106    79.69642      1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   71.832596  ? 32.98141     -25.660297    80.01009      1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   75.420975  ? 31.952225    -25.640146    79.342415     1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  75.152054  ? 34.86441     -26.150137    78.42467      1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  75.31606   ? 36.15735     -26.720575    78.43546      1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   74.67715   ? 33.273098    -24.946722    81.034035     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  74.684265  ? 32.30144     -24.250008    81.87222      1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   71.55682   ? 31.605034    -23.045265    81.28677      1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   70.956856  ? 30.76868     -22.48916     81.98657      1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  68.114174  ? 33.05121     -23.719152    83.10499      1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  62.90952   ? 33.291576    -24.727373    84.202095     1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  64.28155   ? 34.142868    -23.946667    85.59756      1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  64.03883   ? 33.98723     -25.228437    86.83486      1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   68.06988   ? 32.016937    -22.584148    80.19819      1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  68.675255  ? 31.79374     -21.17426     79.94785      1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   68.6955    ? 30.314497    -20.833504    79.9913       1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   70.72481   ? 29.540375    -21.033344    79.05462      1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  71.06345   ? 32.486195    -20.728748    78.658005     1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  70.66009   ? 33.919353    -20.269821    78.91498      1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 70.43885   ? 34.161674    -18.938988    79.30266      1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 70.66411   ? 34.993748    -21.175508    78.79883      1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 70.86584   ? 35.475273    -18.507784    79.57272      1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 70.14292   ? 36.308582    -20.761295    79.07079      1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  70.72448   ? 36.543682    -19.426       79.452194     1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  70.481606  ? 37.830017    -19.009909    79.72063      1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   75.07482   ? 30.002966    -20.355688    81.1686       1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  74.631195  ? 28.718172    -19.7882      81.53722      1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   74.918     ? 28.484278    -18.494644    80.77198      1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   74.649284  ? 28.695375    -17.403542    81.29056      1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  74.37002   ? 28.690207    -19.50143     83.05575      1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 72.494156  ? 29.928438    -18.963894    83.46091      1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 71.84847   ? 28.454912    -20.769714    83.8736       1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   68.26356   ? 28.069012    -18.649014    79.576256     1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  63.654053  ? 27.611092    -17.470978    78.87947      1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   65.07977   ? 26.346981    -16.984983    79.5762       1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   64.69578   ? 25.260235    -17.535053    79.4013       1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  68.00689   ? 27.429577    -17.776117    77.401665     1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   68.67883   ? 26.521942    -16.040873    80.40098      1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  68.75595   ? 25.46108     -15.323334    81.09289      1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   71.098724  ? 24.574018    -14.63612     80.074455     1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   71.27971   ? 24.86658     -13.537704    79.61209      1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  70.80424   ? 26.065523    -14.288585    82.05755      1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 70.6363    ? 27.193846    -13.672496    81.47006      1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 71.058426  ? 26.548822    -14.955875    83.34723      1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   71.18833   ? 23.507229    -15.285826    79.78572      1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  70.400406  ? 22.3958      -14.611761    79.138565     1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   70.94665   ? 21.795588    -13.621148    80.131294     1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   70.469475  ? 20.863071    -13.95054     80.85552      1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  74.85604   ? 21.357151    -15.629142    78.67011      1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  74.51947   ? 21.780186    -16.298922    77.04035      1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   74.74811   ? 22.347794    -12.492765    80.18399      1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  74.204     ? 21.687685    -11.38793     80.87464      1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   73.9962    ? 20.41958     -11.051946    80.10605      1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   70.3208    ? 20.448814    -10.475804    79.02325      1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  70.07555   ? 22.62388     -10.185923    81.00845      1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  67.94117   ? 23.521072    -10.297815    82.24952      1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  63.53563   ? 24.400753    -9.064704     82.457695     1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 65.04648   ? 24.686447    -8.31639      81.534004     1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 65.14871   ? 24.884119    -8.839501     83.65071      1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   67.013214  ? 19.363876    -11.437229    80.74261      1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  66.90737   ? 18.022457    -11.069216    80.342445     1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   66.91303   ? 17.722834    -9.626269     80.759186     1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   69.04369   ? 16.877192    -9.393741     81.61901      1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  69.477356  ? 17.058857    -12.073113    80.96684      1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   69.122055  ? 18.415495    -8.715298     80.21461      1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  68.81657   ? 18.092142    -7.314635     80.49775      1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   68.82784   ? 16.6874      -7.0293155    80.00576      1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   69.171974  ? 16.418781    -7.0700197    78.801155     1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  68.37071   ? 19.113176    -6.377963     79.851456     1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  69.03351   ? 20.338991    -6.4916086    80.5477       1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   68.77798   ? 15.852377    -6.7975144    80.97274      1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  75.08045   ? 14.400391    -6.599482     80.823715     1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   74.592896  ? 13.984742    -5.2135015    80.31775      1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   74.77069   ? 12.807578    -4.883952     80.46006      1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  74.10435   ? 13.727008    -6.8503923    82.1819       1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  74.17059   ? 13.465571    -8.602975     82.53226      1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   69.169914  ? 14.9090605   -4.450278     79.867546     1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  69.38946   ? 14.583026    -3.0535722    79.5711       1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   67.081     ? 13.58237     -2.9238229    78.434746     1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   63.997066  ? 13.749955    -3.660059     77.444466     1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  66.3971    ? 15.832165    -2.2748578    79.20499      1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  66.34703   ? 16.792725    -2.4253972    80.214874     1 3737
ATOM N N   . PRO B 2 1   . 1   PRO B N   67.43336   ? 8.422039     15.40168      -16.993782    1 3738
ATOM C CA  . PRO B 2 1   . 1   PRO B CA  67.21748   ? 7.3576336    14.700509     -17.697388    1 3739
ATOM C C   . PRO B 2 1   . 1   PRO B C   67.485     ? 6.323085     14.314761     -16.659264    1 3740
ATOM O O   . PRO B 2 1   . 1   PRO B O   69.897095  ? 6.66094      13.706454     -15.645969    1 3741
ATOM C CB  . PRO B 2 1   . 1   PRO B CB  70.341965  ? 8.031857     13.497304     -18.340446    1 3742
ATOM C CG  . PRO B 2 1   . 1   PRO B CG  70.02319   ? 9.320926     13.329715     -17.555798    1 3743
ATOM C CD  . PRO B 2 1   . 1   PRO B CD  69.81112   ? 9.61854      14.7012615    -16.948452    1 3744
ATOM N N   . HIS B 2 2   . 2   HIS B N   69.78581   ? 5.078213     14.7480955    -16.850237    1 3745
ATOM C CA  . HIS B 2 2   . 2   HIS B CA  69.93574   ? 4.0121055    14.311163     -15.965019    1 3746
ATOM C C   . HIS B 2 2   . 2   HIS B C   69.17747   ? 3.9433556    12.79665      -16.052965    1 3747
ATOM O O   . HIS B 2 2   . 2   HIS B O   69.81504   ? 3.5573342    12.252431     -17.084934    1 3748
ATOM C CB  . HIS B 2 2   . 2   HIS B CB  69.39316   ? 2.6775184    14.954034     -16.361462    1 3749
ATOM C CG  . HIS B 2 2   . 2   HIS B CG  74.89702   ? 2.5123827    16.34585      -15.81621     1 3750
ATOM N ND1 . HIS B 2 2   . 2   HIS B ND1 74.465485  1 2.3854747    16.674366     -14.487775    1 3751
ATOM C CD2 . HIS B 2 2   . 2   HIS B CD2 74.63344   ? 2.43933      17.501408     -16.525038    1 3752
ATOM C CE1 . HIS B 2 2   . 2   HIS B CE1 73.96971   ? 2.2400959    18.000345     -14.39632     1 3753
ATOM N NE2 . HIS B 2 2   . 2   HIS B NE2 73.78145   ? 2.2625864    18.54697      -15.612307    1 3754
ATOM N N   . ALA B 2 3   . 3   ALA B N   69.2566    ? 4.33295      12.146417     -14.98716     1 3755
ATOM C CA  . ALA B 2 3   . 3   ALA B CA  68.31165   ? 4.0390377    10.745955     -14.814907    1 3756
ATOM C C   . ALA B 2 3   . 3   ALA B C   64.87788   ? 2.5228748    10.633381     -14.97094     1 3757
ATOM O O   . ALA B 2 3   . 3   ALA B O   60.215916  ? 1.7714584    11.039231     -14.089725    1 3758
ATOM C CB  . ALA B 2 3   . 3   ALA B CB  62.006996  ? 4.5366535    10.296136     -13.441357    1 3759
ATOM N N   . GLN B 2 4   . 4   GLN B N   61.96952   ? 2.0823536    10.194756     -16.11714     1 3760
ATOM C CA  . GLN B 2 4   . 4   GLN B CA  64.88089   ? 0.67838085   9.896072      -16.347347    1 3761
ATOM C C   . GLN B 2 4   . 4   GLN B C   65.600334  ? 0.37459734   8.67475       -15.497698    1 3762
ATOM O O   . GLN B 2 4   . 4   GLN B O   65.451744  ? 0.4296339    7.551458      -15.966534    1 3763
ATOM C CB  . GLN B 2 4   . 4   GLN B CB  68.49696   ? 0.3913666    9.664277      -17.83239     1 3764
ATOM C CG  . GLN B 2 4   . 4   GLN B CG  68.87305   ? 0.38719216   10.953459     -18.6527      1 3765
ATOM C CD  . GLN B 2 4   . 4   GLN B CD  68.48295   ? -0.07867511  10.735599     -20.099974    1 3766
ATOM O OE1 . GLN B 2 4   . 4   GLN B OE1 68.18719   ? -0.3048773   9.645783      -20.55696     1 3767
ATOM N NE2 . GLN B 2 4   . 4   GLN B NE2 68.23991   ? -0.2354067   11.791867     -20.849533    1 3768
ATOM N N   . LEU B 2 5   . 5   LEU B N   68.65509   ? 0.11287118   8.918478      -14.223415    1 3769
ATOM C CA  . LEU B 2 5   . 5   LEU B CA  68.21139   ? -0.5620602   7.951036      -13.388711    1 3770
ATOM C C   . LEU B 2 5   . 5   LEU B C   68.85344   ? -1.7143368   7.4353385     -14.233646    1 3771
ATOM O O   . LEU B 2 5   . 5   LEU B O   68.64664   ? -2.5108511   8.235791      -14.717758    1 3772
ATOM C CB  . LEU B 2 5   . 5   LEU B CB  73.83225   ? -1.0740902   8.630531      -12.113162    1 3773
ATOM C CG  . LEU B 2 5   . 5   LEU B CG  73.490585  ? 0.009712623  8.884161      -11.050759    1 3774
ATOM C CD1 . LEU B 2 5   . 5   LEU B CD1 73.556656  ? -0.49301198  9.878727      -10.014809    1 3775
ATOM C CD2 . LEU B 2 5   . 5   LEU B CD2 72.65999   ? 0.3936565    7.6038103     -10.324432    1 3776
ATOM N N   . LEU B 2 6   . 6   LEU B N   73.16463   ? -1.7448545   6.1516557     -14.468454    1 3777
ATOM C CA  . LEU B 2 6   . 6   LEU B CA  70.7247    ? -2.7954526   5.486833      -15.225132    1 3778
ATOM C C   . LEU B 2 6   . 6   LEU B C   69.62881   ? -4.127306    6.099776      -14.814495    1 3779
ATOM O O   . LEU B 2 6   . 6   LEU B O   66.212654  ? -4.546153    5.9646015     -13.669503    1 3780
ATOM C CB  . LEU B 2 6   . 6   LEU B CB  61.907623  ? -2.7663014   3.9793513     -14.913384    1 3781
ATOM C CG  . LEU B 2 6   . 6   LEU B CG  64.056     ? -1.9223614   3.161361      -15.89696     1 3782
ATOM C CD1 . LEU B 2 6   . 6   LEU B CD1 64.25349   ? -1.3923016   1.8963501     -15.24462     1 3783
ATOM C CD2 . LEU B 2 6   . 6   LEU B CD2 67.42079   ? -2.758872    2.7686467     -17.108515    1 3784
ATOM N N   . ARG B 2 7   . 7   ARG B N   67.512886  ? -4.762591    6.790027      -15.722292    1 3785
ATOM C CA  . ARG B 2 7   . 7   ARG B CA  67.69163   ? -6.1344423   7.2858505     -15.579238    1 3786
ATOM C C   . ARG B 2 7   . 7   ARG B C   69.31553   ? -7.1313567   6.1372795     -15.669234    1 3787
ATOM O O   . ARG B 2 7   . 7   ARG B O   69.49001   ? -8.121448    6.2297325     -16.36646     1 3788
ATOM C CB  . ARG B 2 7   . 7   ARG B CB  69.12168   ? -6.441592    8.361021      -16.630106    1 3789
ATOM C CG  . ARG B 2 7   . 7   ARG B CG  68.98377   ? -5.9536376   9.7568655     -16.271532    1 3790
ATOM C CD  . ARG B 2 7   . 7   ARG B CD  69.19666   ? -6.4677095   10.692624     -17.363028    1 3791
ATOM N NE  . ARG B 2 7   . 7   ARG B NE  69.344734  ? -6.2084675   12.11006      -17.088589    1 3792
ATOM C CZ  . ARG B 2 7   . 7   ARG B CZ  68.5773    ? -6.507329    13.096671     -17.91078     1 3793
ATOM N NH1 . ARG B 2 7   . 7   ARG B NH1 68.96702   ? -7.041801    12.86555      -19.076649    1 3794
ATOM N NH2 . ARG B 2 7   . 7   ARG B NH2 68.47617   1 -6.273466    14.3266735    -17.583973    1 3795
ATOM N N   . VAL B 2 8   . 8   VAL B N   72.7217    ? -6.857172    5.0851955     -14.987838    1 3796
ATOM C CA  . VAL B 2 8   . 8   VAL B CA  72.204445  ? -7.899547    4.1532617     -14.607988    1 3797
ATOM C C   . VAL B 2 8   . 8   VAL B C   72.32368   ? -8.808449    4.97867       -13.723679    1 3798
ATOM O O   . VAL B 2 8   . 8   VAL B O   70.99849   ? -8.37975     5.440268      -12.670341    1 3799
ATOM C CB  . VAL B 2 8   . 8   VAL B CB  71.613045  ? -7.3294525   2.9296806     -13.875196    1 3800
ATOM C CG1 . VAL B 2 8   . 8   VAL B CG1 69.58609   ? -6.2656217   2.2266793     -14.724737    1 3801
ATOM C CG2 . VAL B 2 8   . 8   VAL B CG2 66.89036   ? -8.445444    1.9417742     -13.588325    1 3802
ATOM N N   . GLY B 2 9   . 9   GLY B N   66.23102   ? -10.008618   5.2544084     -14.179886    1 3803
ATOM C CA  . GLY B 2 9   . 9   GLY B CA  60.669754  ? -10.971213   6.1286907     -13.508183    1 3804
ATOM C C   . GLY B 2 9   . 9   GLY B C   61.259876  ? -11.466881   5.5984015     -12.158391    1 3805
ATOM O O   . GLY B 2 9   . 9   GLY B O   60.976505  ? -12.573682   5.904225      -11.753711    1 3806
ATOM N N   . CYS B 2 10  . 10  CYS B N   63.990067  ? -10.677285   4.7859254     -11.501133    1 3807
ATOM C CA  . CYS B 2 10  . 10  CYS B CA  63.805927  ? -10.903217   4.3258114     -10.150316    1 3808
ATOM C C   . CYS B 2 10  . 10  CYS B C   63.683365  ? -10.506319   5.423164      -9.169042     1 3809
ATOM O O   . CYS B 2 10  . 10  CYS B O   65.799576  ? -9.343139    5.788719      -9.058346     1 3810
ATOM C CB  . CYS B 2 10  . 10  CYS B CB  66.42262   ? -10.1147995  3.0498996     -9.9059105    1 3811
ATOM S SG  . CYS B 2 10  . 10  CYS B SG  65.98204   ? -10.550594   2.386816      -8.292727     1 3812
ATOM N N   . VAL B 2 11  . 11  VAL B N   65.51123   ? -11.49483    5.9368467     -8.46316      1 3813
ATOM C CA  . VAL B 2 11  . 11  VAL B CA  65.50684   ? -11.343705   6.987652      -7.449302     1 3814
ATOM C C   . VAL B 2 11  . 11  VAL B C   65.96413   ? -11.35049    6.4408565     -6.025821     1 3815
ATOM O O   . VAL B 2 11  . 11  VAL B O   65.21747   ? -11.24889    7.2005143     -5.0745783    1 3816
ATOM C CB  . VAL B 2 11  . 11  VAL B CB  66.21005   ? -12.430506   8.054715      -7.6195107    1 3817
ATOM C CG1 . VAL B 2 11  . 11  VAL B CG1 65.97309   ? -12.235677   8.800326      -8.939307     1 3818
ATOM C CG2 . VAL B 2 11  . 11  VAL B CG2 71.976425  ? -13.836245   7.4626713     -7.574553     1 3819
ATOM N N   . LEU B 2 12  . 12  LEU B N   71.21055   ? -11.485353   5.135084      -5.854841     1 3820
ATOM C CA  . LEU B 2 12  . 12  LEU B CA  71.14818   ? -11.44245    4.4954805     -4.5505323    1 3821
ATOM C C   . LEU B 2 12  . 12  LEU B C   68.952545  ? -10.012987   4.493385      -4.0269823    1 3822
ATOM O O   . LEU B 2 12  . 12  LEU B O   70.31148   ? -9.089435    4.1804614     -4.7731347    1 3823
ATOM C CB  . LEU B 2 12  . 12  LEU B CB  67.96229   ? -11.978676   3.06873       -4.657936     1 3824
ATOM C CG  . LEU B 2 12  . 12  LEU B CG  65.26569   ? -13.439467   2.9745808     -5.1206007    1 3825
ATOM C CD1 . LEU B 2 12  . 12  LEU B CD1 63.964443  ? -13.806586   1.5136421     -5.3470807    1 3826
ATOM C CD2 . LEU B 2 12  . 12  LEU B CD2 57.073257  ? -14.396336   3.5684218     -4.099586     1 3827
ATOM N N   . GLY B 2 13  . 13  GLY B N   58.008457  ? -9.842341    4.776314      -2.7442617    1 3828
ATOM C CA  . GLY B 2 13  . 13  GLY B CA  57.545708  ? -8.515031    4.8598046     -2.1227372    1 3829
ATOM C C   . GLY B 2 13  . 13  GLY B C   61.22087   ? -7.635008    3.6430304     -2.3823807    1 3830
ATOM O O   . GLY B 2 13  . 13  GLY B O   61.492954  ? -6.4633355   3.7738736     -2.6971674    1 3831
ATOM N N   . THR B 2 14  . 14  THR B N   61.532257  ? -8.215156    2.4562483     -2.35094      1 3832
ATOM C CA  . THR B 2 14  . 14  THR B CA  63.941086  ? -7.490864    1.2095712     -2.6469183    1 3833
ATOM C C   . THR B 2 14  . 14  THR B C   64.51795   ? -7.061298    1.0818906     -4.0969667    1 3834
ATOM O O   . THR B 2 14  . 14  THR B O   64.08429   ? -6.0254846   0.48857343    -4.3665767    1 3835
ATOM C CB  . THR B 2 14  . 14  THR B CB  63.723255  ? -8.344165    0.005122388   -2.2966206    1 3836
ATOM O OG1 . THR B 2 14  . 14  THR B OG1 63.767097  ? -9.611878    0.13798189    -2.8898177    1 3837
ATOM C CG2 . THR B 2 14  . 14  THR B CG2 64.03864   ? -8.525983    -0.08519451   -0.79287666   1 3838
ATOM N N   . CYS B 2 15  . 15  CYS B N   63.005566  ? -7.821526    1.6512643     -5.0120707    1 3839
ATOM C CA  . CYS B 2 15  . 15  CYS B CA  63.99278   ? -7.4387455   1.6938659     -6.410656     1 3840
ATOM C C   . CYS B 2 15  . 15  CYS B C   63.99405   ? -6.3056417   2.6815727     -6.6314573    1 3841
ATOM O O   . CYS B 2 15  . 15  CYS B O   69.81472   ? -5.4114027   2.3970187     -7.420233     1 3842
ATOM C CB  . CYS B 2 15  . 15  CYS B CB  68.99121   ? -8.630045    2.0778897     -7.2588363    1 3843
ATOM S SG  . CYS B 2 15  . 15  CYS B SG  69.4084    ? -10.005563   0.923379      -7.1074915    1 3844
ATOM N N   . GLN B 2 16  . 16  GLN B N   66.72359   ? -6.30574     3.7894046     -5.910407     1 3845
ATOM C CA  . GLN B 2 16  . 16  GLN B CA  67.206635  ? -5.192225    4.733989      -5.9397073    1 3846
ATOM C C   . GLN B 2 16  . 16  GLN B C   60.808052  ? -3.927407    4.1052756     -5.3899417    1 3847
ATOM O O   . GLN B 2 16  . 16  GLN B O   59.756058  ? -2.8799818   4.248246      -5.999083     1 3848
ATOM C CB  . GLN B 2 16  . 16  GLN B CB  55.817043  ? -5.539075    6.012126      -5.1799664    1 3849
ATOM C CG  . GLN B 2 16  . 16  GLN B CG  50.874947  ? -6.746472    6.7665896     -5.7413206    1 3850
ATOM C CD  . GLN B 2 16  . 16  GLN B CD  53.438484  ? -6.6202817   7.121741      -7.2274156    1 3851
ATOM O OE1 . GLN B 2 16  . 16  GLN B OE1 51.494205  ? -5.557101    7.3055143     -7.7832546    1 3852
ATOM N NE2 . GLN B 2 16  . 16  GLN B NE2 55.386906  ? -7.735494    7.205232      -7.9056344    1 3853
ATOM N N   . VAL B 2 17  . 17  VAL B N   55.893932  ? -4.0197306   3.3385792     -4.318384     1 3854
ATOM C CA  . VAL B 2 17  . 17  VAL B CA  55.55848   ? -2.8917596   2.5581594     -3.787621     1 3855
ATOM C C   . VAL B 2 17  . 17  VAL B C   58.357834  ? -2.3662782   1.5665336     -4.8162456    1 3856
ATOM O O   . VAL B 2 17  . 17  VAL B O   58.891235  ? -1.1608596   1.4712373     -5.004423     1 3857
ATOM C CB  . VAL B 2 17  . 17  VAL B CB  58.0985    ? -3.2817678   1.8344201     -2.4897292    1 3858
ATOM C CG1 . VAL B 2 17  . 17  VAL B CG1 57.608574  ? -3.5101204   2.8384595     -1.3592904    1 3859
ATOM C CG2 . VAL B 2 17  . 17  VAL B CG2 57.86866   ? -2.2076027   0.85380536    -2.0087848    1 3860
ATOM N N   . GLN B 2 18  . 18  GLN B N   58.512234  ? -3.234922    0.8668201     -5.504425     1 3861
ATOM C CA  . GLN B 2 18  . 18  GLN B CA  57.858765  ? -2.8517468   -0.069201745  -6.5621605    1 3862
ATOM C C   . GLN B 2 18  . 18  GLN B C   59.15872   ? -2.1447554   0.6350785     -7.708347     1 3863
ATOM O O   . GLN B 2 18  . 18  GLN B O   59.682537  ? -1.0664309   0.22095507    -8.112853     1 3864
ATOM C CB  . GLN B 2 18  . 18  GLN B CB  65.55449   ? -4.0847797   -0.8274341    -7.04673      1 3865
ATOM C CG  . GLN B 2 18  . 18  GLN B CG  64.80007   ? -3.7450967   -1.8589176    -8.120934     1 3866
ATOM C CD  . GLN B 2 18  . 18  GLN B CD  65.3695    ? -4.971083    -2.6299098    -8.631016     1 3867
ATOM O OE1 . GLN B 2 18  . 18  GLN B OE1 62.58599   ? -6.0833607   -2.442468     -8.188998     1 3868
ATOM N NE2 . GLN B 2 18  . 18  GLN B NE2 62.386745  ? -4.777213    -3.522447     -9.560594     1 3869
ATOM N N   . ASN B 2 19  . 19  ASN B N   61.523567  ? -2.7266107   1.7110528     -8.2134495    1 3870
ATOM C CA  . ASN B 2 19  . 19  ASN B CA  58.20644   ? -2.1739366   2.4872935     -9.316887     1 3871
ATOM C C   . ASN B 2 19  . 19  ASN B C   57.712566  ? -0.8521955   3.1376991     -8.94613      1 3872
ATOM O O   . ASN B 2 19  . 19  ASN B O   55.950207  ? 0.07974835   3.114007      -9.736336     1 3873
ATOM C CB  . ASN B 2 19  . 19  ASN B CB  55.88578   ? -3.1886392   3.5484476     -9.741145     1 3874
ATOM C CG  . ASN B 2 19  . 19  ASN B CG  55.717514  ? -4.4284987   2.9809263     -10.396911    1 3875
ATOM O OD1 . ASN B 2 19  . 19  ASN B OD1 52.914845  ? -4.467097    1.8635627     -10.882478    1 3876
ATOM N ND2 . ASN B 2 19  . 19  ASN B ND2 51.99126   ? -5.467602    3.7731974     -10.461193    1 3877
ATOM N N   . LEU B 2 20  . 20  LEU B N   52.14274   ? -0.7587378   3.6881359     -7.7401524    1 3878
ATOM C CA  . LEU B 2 20  . 20  LEU B CA  53.157127  ? 0.45056418   4.2938247     -7.2055545    1 3879
ATOM C C   . LEU B 2 20  . 20  LEU B C   53.279423  ? 1.5708979    3.277533      -7.081266     1 3880
ATOM O O   . LEU B 2 20  . 20  LEU B O   52.413094  ? 2.669978     3.5459702     -7.550492     1 3881
ATOM C CB  . LEU B 2 20  . 20  LEU B CB  51.519863  ? 0.13319333   4.9338727     -5.8459654    1 3882
ATOM C CG  . LEU B 2 20  . 20  LEU B CG  52.343323  ? 1.3560556    5.5430408     -5.134284     1 3883
ATOM C CD1 . LEU B 2 20  . 20  LEU B CD1 53.057163  ? 0.9425478    6.057717      -3.7689126    1 3884
ATOM C CD2 . LEU B 2 20  . 20  LEU B CD2 52.64907   ? 1.9337276    6.7018886     -5.9444995    1 3885
ATOM N N   . SER B 2 21  . 21  SER B N   54.44479   ? 1.2960654    2.125928      -6.4950094    1 3886
ATOM C CA  . SER B 2 21  . 21  SER B CA  55.483467  ? 2.290083     1.0598432     -6.354657     1 3887
ATOM C C   . SER B 2 21  . 21  SER B C   65.7231    ? 2.8019428    0.59932065    -7.7074842    1 3888
ATOM O O   . SER B 2 21  . 21  SER B O   65.35729   ? 4.004459     0.493804      -7.9044986    1 3889
ATOM C CB  . SER B 2 21  . 21  SER B CB  66.14163   ? 1.6979166    -0.1345852    -5.611436     1 3890
ATOM O OG  . SER B 2 21  . 21  SER B OG  62.684143  ? 1.2516848    0.25053066    -4.327015     1 3891
ATOM N N   . HIS B 2 22  . 22  HIS B N   62.012638  ? 1.9049593    0.39118135    -8.648013     1 3892
ATOM C CA  . HIS B 2 22  . 22  HIS B CA  56.44256   ? 2.2835033    0.0053521357  -9.999272     1 3893
ATOM C C   . HIS B 2 22  . 22  HIS B C   53.703434  ? 3.142056     1.0656483     -10.6753645   1 3894
ATOM O O   . HIS B 2 22  . 22  HIS B O   48.310772  ? 4.186751     0.74522525    -11.23585     1 3895
ATOM C CB  . HIS B 2 22  . 22  HIS B CB  41.59229   ? 1.0200657    -0.27148306   -10.803831    1 3896
ATOM C CG  . HIS B 2 22  . 22  HIS B CG  41.45163   ? 1.3215142    -0.78097063   -12.18305     1 3897
ATOM N ND1 . HIS B 2 22  . 22  HIS B ND1 38.30679   1 1.4327565    -0.013464775  -13.330423    1 3898
ATOM C CD2 . HIS B 2 22  . 22  HIS B CD2 45.876556  ? 1.5610152    -2.0792546    -12.533282    1 3899
ATOM C CE1 . HIS B 2 22  . 22  HIS B CE1 48.343674  ? 1.7380031    -0.8340814    -14.363007    1 3900
ATOM N NE2 . HIS B 2 22  . 22  HIS B NE2 47.82506   ? 1.8183178    -2.0909488    -13.900494    1 3901
ATOM N N   . ARG B 2 23  . 23  ARG B N   50.57634   ? 2.750562     2.33742       -10.566622    1 3902
ATOM C CA  . ARG B 2 23  . 23  ARG B CA  50.99433   ? 3.5095646    3.4466376     -11.155095    1 3903
ATOM C C   . ARG B 2 23  . 23  ARG B C   49.704098  ? 4.858081     3.6427596     -10.482955    1 3904
ATOM O O   . ARG B 2 23  . 23  ARG B O   48.751995  ? 5.836809     3.8589778     -11.186778    1 3905
ATOM C CB  . ARG B 2 23  . 23  ARG B CB  49.627926  ? 2.6771564    4.7350626     -11.110025    1 3906
ATOM C CG  . ARG B 2 23  . 23  ARG B CG  50.531883  ? 3.340949     5.924063      -11.829589    1 3907
ATOM C CD  . ARG B 2 23  . 23  ARG B CD  50.727905  ? 3.5806115    5.6386113     -13.324235    1 3908
ATOM N NE  . ARG B 2 23  . 23  ARG B NE  52.79448   ? 4.3230677    6.7322063     -13.966768    1 3909
ATOM C CZ  . ARG B 2 23  . 23  ARG B CZ  53.514694  ? 4.6824517    6.8042264     -15.242754    1 3910
ATOM N NH1 . ARG B 2 23  . 23  ARG B NH1 65.14914   ? 4.3480487    5.901109      -16.100256    1 3911
ATOM N NH2 . ARG B 2 23  . 23  ARG B NH2 64.542534  1 5.398528     7.789953      -15.68027     1 3912
ATOM N N   . LEU B 2 24  . 24  LEU B N   65.15144   ? 4.9384766    3.530809      -9.175162     1 3913
ATOM C CA  . LEU B 2 24  . 24  LEU B CA  63.488052  ? 6.1833525    3.6254919     -8.425677     1 3914
ATOM C C   . LEU B 2 24  . 24  LEU B C   62.541306  ? 7.1901083    2.5985157     -8.920665     1 3915
ATOM O O   . LEU B 2 24  . 24  LEU B O   58.95694   ? 8.317825     2.9528346     -9.237984     1 3916
ATOM C CB  . LEU B 2 24  . 24  LEU B CB  54.02261   ? 5.888139     3.441581      -6.932332     1 3917
ATOM C CG  . LEU B 2 24  . 24  LEU B CG  53.35585   ? 7.128057     3.5544314     -6.0371084    1 3918
ATOM C CD1 . LEU B 2 24  . 24  LEU B CD1 51.36899   ? 6.7748933    3.1450202     -4.613839     1 3919
ATOM C CD2 . LEU B 2 24  . 24  LEU B CD2 52.057384  ? 7.6638823    4.9774303     -6.017661     1 3920
ATOM N N   . TRP B 2 25  . 25  TRP B N   48.764515  ? 6.7877812    1.3576628     -9.057091     1 3921
ATOM C CA  . TRP B 2 25  . 25  TRP B CA  50.687374  ? 7.682195     0.3098747     -9.538937     1 3922
ATOM C C   . TRP B 2 25  . 25  TRP B C   51.610874  ? 8.066692     0.46513543    -11.006393    1 3923
ATOM O O   . TRP B 2 25  . 25  TRP B O   51.093037  ? 9.18847      0.12224459    -11.361301    1 3924
ATOM C CB  . TRP B 2 25  . 25  TRP B CB  52.57986   ? 7.053336     -1.054926     -9.254004     1 3925
ATOM C CG  . TRP B 2 25  . 25  TRP B CG  53.344177  ? 7.0645876    -1.3917936    -7.8087773    1 3926
ATOM C CD1 . TRP B 2 25  . 25  TRP B CD1 52.486275  ? 5.9802217    -1.4954475    -7.0112343    1 3927
ATOM C CD2 . TRP B 2 25  . 25  TRP B CD2 51.379395  ? 8.228555     -1.574444     -6.9589243    1 3928
ATOM N NE1 . TRP B 2 25  . 25  TRP B NE1 52.528214  ? 6.401748     -1.6927733    -5.6991334    1 3929
ATOM C CE2 . TRP B 2 25  . 25  TRP B CE2 53.49493   ? 7.768075     -1.7324373    -5.627256     1 3930
ATOM C CE3 . TRP B 2 25  . 25  TRP B CE3 52.249588  ? 9.616954     -1.5929123    -7.175012     1 3931
ATOM C CZ2 . TRP B 2 25  . 25  TRP B CZ2 54.4222    ? 8.660245     -1.8754531    -4.5416036    1 3932
ATOM C CZ3 . TRP B 2 25  . 25  TRP B CZ3 55.65275   ? 10.504819    -1.7405125    -6.10697      1 3933
ATOM C CH2 . TRP B 2 25  . 25  TRP B CH2 62.71677   ? 10.027376    -1.8733444    -4.796242     1 3934
ATOM N N   . GLN B 2 26  . 26  GLN B N   61.99647   ? 7.218904     1.0490175     -11.810079    1 3935
ATOM C CA  . GLN B 2 26  . 26  GLN B CA  62.684895  ? 7.583728     1.4259971     -13.180153    1 3936
ATOM C C   . GLN B 2 26  . 26  GLN B C   59.97664   ? 8.629256     2.534014      -13.230615    1 3937
ATOM O O   . GLN B 2 26  . 26  GLN B O   59.56919   ? 9.447139     2.5243545     -14.137697    1 3938
ATOM C CB  . GLN B 2 26  . 26  GLN B CB  58.024876  ? 6.347704     1.8722348     -13.963391    1 3939
ATOM C CG  . GLN B 2 26  . 26  GLN B CG  54.28574   ? 5.4688096    0.70119554    -14.382802    1 3940
ATOM C CD  . GLN B 2 26  . 26  GLN B CD  55.12786   ? 4.2910833    1.1533467     -15.254976    1 3941
ATOM O OE1 . GLN B 2 26  . 26  GLN B OE1 48.206284  ? 3.8571386    2.2895613     -15.233218    1 3942
ATOM N NE2 . GLN B 2 26  . 26  GLN B NE2 49.98328   ? 3.7497182    0.2720201     -16.043999    1 3943
ATOM N N   . LEU B 2 27  . 27  LEU B N   48.020123  ? 8.6147585    3.4722905     -12.283018    1 3944
ATOM C CA  . LEU B 2 27  . 27  LEU B CA  51.835705  ? 9.57637      4.570638      -12.205549    1 3945
ATOM C C   . LEU B 2 27  . 27  LEU B C   51.883816  ? 10.893432    4.1444974     -11.567261    1 3946
ATOM O O   . LEU B 2 27  . 27  LEU B O   51.78729   ? 11.946103    4.603973      -11.989567    1 3947
ATOM C CB  . LEU B 2 27  . 27  LEU B CB  52.21617   ? 8.952237     5.724856      -11.412879    1 3948
ATOM C CG  . LEU B 2 27  . 27  LEU B CG  52.710182  ? 7.7773376    6.4147544     -12.110677    1 3949
ATOM C CD1 . LEU B 2 27  . 27  LEU B CD1 52.230095  ? 7.125091     7.3822217     -11.132311    1 3950
ATOM C CD2 . LEU B 2 27  . 27  LEU B CD2 51.641846  ? 8.218053     7.1930885     -13.339952    1 3951
ATOM N N   . VAL B 2 28  . 28  VAL B N   51.977     ? 10.864793    3.2528877     -10.598686    1 3952
ATOM C CA  . VAL B 2 28  . 28  VAL B CA  52.498817  ? 12.068673    2.7366595     -9.934662     1 3953
ATOM C C   . VAL B 2 28  . 28  VAL B C   51.25599   ? 12.890967    1.855813      -10.866491    1 3954
ATOM O O   . VAL B 2 28  . 28  VAL B O   52.679443  ? 14.111082    1.8713384     -10.7971      1 3955
ATOM C CB  . VAL B 2 28  . 28  VAL B CB  53.830765  ? 11.695029    1.9874836     -8.643102     1 3956
ATOM C CG1 . VAL B 2 28  . 28  VAL B CG1 62.567604  ? 11.166515    2.964102      -7.5920753    1 3957
ATOM C CG2 . VAL B 2 28  . 28  VAL B CG2 61.3088    ? 12.873588    1.2573769     -8.008337     1 3958
ATOM N N   . ARG B 2 29  . 29  ARG B N   62.54698   ? 12.283391    1.1484349     -11.755132    1 3959
ATOM C CA  . ARG B 2 29  . 29  ARG B CA  59.647263  ? 12.990468    0.2816877     -12.70662     1 3960
ATOM C C   . ARG B 2 29  . 29  ARG B C   58.43916   ? 13.981276    1.0296253     -13.611863    1 3961
ATOM O O   . ARG B 2 29  . 29  ARG B O   57.894855  ? 15.101968    0.5520421     -13.733039    1 3962
ATOM C CB  . ARG B 2 29  . 29  ARG B CB  52.532684  ? 11.967757    -0.5413352    -13.49944     1 3963
ATOM C CG  . ARG B 2 29  . 29  ARG B CG  52.611958  ? 12.635291    -1.5121133    -14.462651    1 3964
ATOM C CD  . ARG B 2 29  . 29  ARG B CD  50.305557  ? 11.577787    -2.2730312    -15.2403965   1 3965
ATOM N NE  . ARG B 2 29  . 29  ARG B NE  51.261215  ? 11.796541    -2.133818     -16.67723     1 3966
ATOM C CZ  . ARG B 2 29  . 29  ARG B CZ  48.57722   ? 10.995415    -2.553184     -17.636057    1 3967
ATOM N NH1 . ARG B 2 29  . 29  ARG B NH1 49.39334   ? 9.887493     -3.1621492    -17.36938     1 3968
ATOM N NH2 . ARG B 2 29  . 29  ARG B NH2 49.64254   1 11.310442    -2.3483465    -18.872808    1 3969
ATOM N N   . PRO B 2 30  . 30  PRO B N   48.525074  ? 13.642888    2.166303      -14.219942    1 3970
ATOM C CA  . PRO B 2 30  . 30  PRO B CA  49.01793   ? 14.622323    3.0078168     -14.89826     1 3971
ATOM C C   . PRO B 2 30  . 30  PRO B C   49.62141   ? 15.706455    3.543478      -13.976945    1 3972
ATOM O O   . PRO B 2 30  . 30  PRO B O   48.34988   ? 16.855215    3.6103528     -14.394211    1 3973
ATOM C CB  . PRO B 2 30  . 30  PRO B CB  47.06164   ? 13.8598385   4.1766586     -15.507475    1 3974
ATOM C CG  . PRO B 2 30  . 30  PRO B CG  48.244072  ? 12.411028    3.7853093     -15.434164    1 3975
ATOM C CD  . PRO B 2 30  . 30  PRO B CD  49.273396  ? 12.333939    2.6315718     -14.459689    1 3976
ATOM N N   . SER B 2 31  . 31  SER B N   47.973682  ? 15.381569    3.930756      -12.746979    1 3977
ATOM C CA  . SER B 2 31  . 31  SER B CA  51.032566  ? 16.380705    4.469458      -11.819308    1 3978
ATOM C C   . SER B 2 31  . 31  SER B C   52.65199   ? 17.413492    3.4279327     -11.422301    1 3979
ATOM O O   . SER B 2 31  . 31  SER B O   70.03113   ? 18.59469     3.7460186     -11.373162    1 3980
ATOM C CB  . SER B 2 31  . 31  SER B CB  70.12115   ? 15.735786    5.1034865     -10.590236    1 3981
ATOM O OG  . SER B 2 31  . 31  SER B OG  70.52006   ? 15.192628    4.145772      -9.728096     1 3982
ATOM N N   . GLY B 2 32  . 32  GLY B N   68.52997   ? 17.032175    2.1798532     -11.290989    1 3983
ATOM C CA  . GLY B 2 32  . 32  GLY B CA  68.48376   ? 17.979485    1.0757682     -11.10562     1 3984
ATOM C C   . GLY B 2 32  . 32  GLY B C   63.288773  ? 18.95105     0.89774996    -12.266827    1 3985
ATOM O O   . GLY B 2 32  . 32  GLY B O   61.39505   ? 20.03746     0.3526685     -12.090211    1 3986
ATOM N N   . ARG B 2 33  . 33  ARG B N   58.67155   ? 18.618973    1.4121734     -13.431983    1 3987
ATOM C CA  . ARG B 2 33  . 33  ARG B CA  53.897156  ? 19.562918    1.5375221     -14.547477    1 3988
ATOM C C   . ARG B 2 33  . 33  ARG B C   55.887093  ? 20.458147    2.7693899     -14.43435     1 3989
ATOM O O   . ARG B 2 33  . 33  ARG B O   54.317684  ? 21.473314    2.8006558     -15.105684    1 3990
ATOM C CB  . ARG B 2 33  . 33  ARG B CB  56.9188    ? 18.84009     1.5252064     -15.900206    1 3991
ATOM C CG  . ARG B 2 33  . 33  ARG B CG  58.178562  ? 18.256767    0.15977706    -16.252916    1 3992
ATOM C CD  . ARG B 2 33  . 33  ARG B CD  58.248703  ? 17.642172    0.22560744    -17.652876    1 3993
ATOM N NE  . ARG B 2 33  . 33  ARG B NE  60.45011   ? 17.22226     -1.0952702    -18.145662    1 3994
ATOM C CZ  . ARG B 2 33  . 33  ARG B CZ  61.06236   ? 16.701384    -1.3531752    -19.337715    1 3995
ATOM N NH1 . ARG B 2 33  . 33  ARG B NH1 60.699696  ? 16.470592    -0.4089599    -20.195087    1 3996
ATOM N NH2 . ARG B 2 33  . 33  ARG B NH2 60.321022  1 16.409626    -2.5672288    -19.68708     1 3997
ATOM N N   . ARG B 2 34  . 34  ARG B N   60.686386  ? 20.10484     3.7491934     -13.607537    1 3998
ATOM C CA  . ARG B 2 34  . 34  ARG B CA  61.127083  ? 20.962711    4.924673      -13.358098    1 3999
ATOM C C   . ARG B 2 34  . 34  ARG B C   59.5863    ? 22.21996     4.5811725     -12.598621    1 4000
ATOM O O   . ARG B 2 34  . 34  ARG B O   60.692     ? 23.247208    5.152456      -12.908528    1 4001
ATOM C CB  . ARG B 2 34  . 34  ARG B CB  60.977947  ? 20.22522     6.0152216     -12.581736    1 4002
ATOM C CG  . ARG B 2 34  . 34  ARG B CG  70.29769   ? 19.584394    7.0549855     -13.47282     1 4003
ATOM C CD  . ARG B 2 34  . 34  ARG B CD  69.82584   ? 18.96055     8.114333      -12.568547    1 4004
ATOM N NE  . ARG B 2 34  . 34  ARG B NE  70.278275  ? 18.476807    9.267222      -13.319894    1 4005
ATOM C CZ  . ARG B 2 34  . 34  ARG B CZ  68.865524  ? 17.782316    10.273828     -12.820287    1 4006
ATOM N NH1 . ARG B 2 34  . 34  ARG B NH1 68.47235   ? 17.455442    10.322711     -11.561528    1 4007
ATOM N NH2 . ARG B 2 34  . 34  ARG B NH2 62.772774  1 17.416647    11.248562     -13.576758    1 4008
ATOM N N   . ASP B 2 35  . 35  ASP B N   61.819458  ? 22.15759     3.6902733     -11.649829    1 4009
ATOM C CA  . ASP B 2 35  . 35  ASP B CA  59.098564  ? 23.35963     3.273182      -10.915164    1 4010
ATOM C C   . ASP B 2 35  . 35  ASP B C   53.50551   ? 24.408747    2.6634092     -11.834194    1 4011
ATOM O O   . ASP B 2 35  . 35  ASP B O   54.183777  ? 25.595472    2.6718855     -11.538322    1 4012
ATOM C CB  . ASP B 2 35  . 35  ASP B CB  51.994152  ? 22.977303    2.2799077     -9.817576     1 4013
ATOM C CG  . ASP B 2 35  . 35  ASP B CG  56.39055   ? 22.194256    2.9091084     -8.672361     1 4014
ATOM O OD1 . ASP B 2 35  . 35  ASP B OD1 57.18085   ? 22.266878    4.146196      -8.515678     1 4015
ATOM O OD2 . ASP B 2 35  . 35  ASP B OD2 57.17052   ? 21.538235    2.128763      -7.949008     1 4016
ATOM N N   . SER B 2 36  . 36  SER B N   59.30372   ? 23.986687    2.2022133     -12.970593    1 4017
ATOM C CA  . SER B 2 36  . 36  SER B CA  59.82843   ? 24.856567    1.8335454     -14.076459    1 4018
ATOM C C   . SER B 2 36  . 36  SER B C   59.23697   ? 24.97669     2.926654      -15.134639    1 4019
ATOM O O   . SER B 2 36  . 36  SER B O   58.638184  ? 25.287374    2.606915      -16.280012    1 4020
ATOM C CB  . SER B 2 36  . 36  SER B CB  59.369892  ? 24.429289    0.49095836    -14.667004    1 4021
ATOM O OG  . SER B 2 36  . 36  SER B OG  59.821846  ? 23.088173    0.50160664    -15.113403    1 4022
ATOM N N   . ALA B 2 37  . 37  ALA B N   58.04932   ? 24.68716     4.188104      -14.790277    1 4023
ATOM C CA  . ALA B 2 37  . 37  ALA B CA  59.385742  ? 24.833305    5.285053      -15.730593    1 4024
ATOM C C   . ALA B 2 37  . 37  ALA B C   59.863735  ? 26.29285     5.40704       -16.15302     1 4025
ATOM O O   . ALA B 2 37  . 37  ALA B O   73.075775  ? 27.191633    5.3893533     -15.307166    1 4026
ATOM C CB  . ALA B 2 37  . 37  ALA B CB  73.25629   ? 24.305988    6.5829387     -15.128686    1 4027
ATOM N N   . PRO B 2 38  . 38  PRO B N   73.86228   ? 26.55926     5.5118613     -17.441273    1 4028
ATOM C CA  . PRO B 2 38  . 38  PRO B CA  72.06387   ? 27.899784    5.7035213     -17.936789    1 4029
ATOM C C   . PRO B 2 38  . 38  PRO B C   71.69428   ? 28.458508    7.0489883     -17.495556    1 4030
ATOM O O   . PRO B 2 38  . 38  PRO B O   66.609215  ? 27.729765    7.973044      -17.140585    1 4031
ATOM C CB  . PRO B 2 38  . 38  PRO B CB  65.181145  ? 27.770123    5.6168528     -19.44886     1 4032
ATOM C CG  . PRO B 2 38  . 38  PRO B CG  61.555935  ? 26.338512    6.058179      -19.685444    1 4033
ATOM C CD  . PRO B 2 38  . 38  PRO B CD  59.028328  ? 25.595911    5.53132       -18.47446     1 4034
ATOM N N   . VAL B 2 39  . 39  VAL B N   56.526314  ? 29.76937     7.167738      -17.555052    1 4035
ATOM C CA  . VAL B 2 39  . 39  VAL B CA  55.22433   ? 30.483889    8.433006      -17.426641    1 4036
ATOM C C   . VAL B 2 39  . 39  VAL B C   62.067055  ? 29.878582    9.440537      -18.398605    1 4037
ATOM O O   . VAL B 2 39  . 39  VAL B O   63.15135   ? 29.562485    9.090544      -19.530607    1 4038
ATOM C CB  . VAL B 2 39  . 39  VAL B CB  63.158016  ? 31.983353    8.218023      -17.704197    1 4039
ATOM C CG1 . VAL B 2 39  . 39  VAL B CG1 65.22662   ? 32.570473    7.189442      -16.740934    1 4040
ATOM C CG2 . VAL B 2 39  . 39  VAL B CG2 65.94041   ? 32.78851     9.501432      -17.554556    1 4041
ATOM N N   . ASP B 2 40  . 40  ASP B N   65.46601   ? 29.698137    10.671482     -17.951092    1 4042
ATOM C CA  . ASP B 2 40  . 40  ASP B CA  64.7204    ? 29.207026    11.749769     -18.805267    1 4043
ATOM C C   . ASP B 2 40  . 40  ASP B C   65.294754  ? 30.14511     11.883869     -20.016853    1 4044
ATOM O O   . ASP B 2 40  . 40  ASP B O   65.556145  ? 31.321486    12.184854     -19.820206    1 4045
ATOM C CB  . ASP B 2 40  . 40  ASP B CB  65.41092   ? 29.132282    13.046119     -17.98466     1 4046
ATOM C CG  . ASP B 2 40  . 40  ASP B CG  66.68452   ? 28.535313    14.233002     -18.739183    1 4047
ATOM O OD1 . ASP B 2 40  . 40  ASP B OD1 66.72545   ? 28.43031     14.181786     -19.98246     1 4048
ATOM O OD2 . ASP B 2 40  . 40  ASP B OD2 73.80718   ? 28.20912     15.233319     -18.06945     1 4049
ATOM N N   . PRO B 2 41  . 41  PRO B N   73.52595   ? 29.685991    11.674391     -21.244291    1 4050
ATOM C CA  . PRO B 2 41  . 41  PRO B CA  73.75018   ? 30.543777    11.737267     -22.427134    1 4051
ATOM C C   . PRO B 2 41  . 41  PRO B C   72.78243   ? 31.127863    13.129396     -22.651161    1 4052
ATOM O O   . PRO B 2 41  . 41  PRO B O   72.70525   ? 32.119896    13.26651      -23.35857     1 4053
ATOM C CB  . PRO B 2 41  . 41  PRO B CB  71.034874  ? 29.653145    11.318972     -23.587934    1 4054
ATOM C CG  . PRO B 2 41  . 41  PRO B CG  67.097855  ? 28.264242    11.698207     -23.118261    1 4055
ATOM C CD  . PRO B 2 41  . 41  PRO B CD  66.89818   ? 28.323341    11.446565     -21.623241    1 4056
ATOM N N   . SER B 2 42  . 42  SER B N   65.57784   ? 30.540434    14.169092     -22.038378    1 4057
ATOM C CA  . SER B 2 42  . 42  SER B CA  66.64615   ? 31.11274     15.512636     -22.031914    1 4058
ATOM C C   . SER B 2 42  . 42  SER B C   66.62305   ? 32.298462    15.660706     -21.083015    1 4059
ATOM O O   . SER B 2 42  . 42  SER B O   67.57045   ? 33.014587    16.651907     -21.165722    1 4060
ATOM C CB  . SER B 2 42  . 42  SER B CB  67.41792   ? 30.038717    16.539392     -21.703701    1 4061
ATOM O OG  . SER B 2 42  . 42  SER B OG  67.272545  ? 29.645445    16.490763     -20.358479    1 4062
ATOM N N   . SER B 2 43  . 43  SER B N   69.06734   ? 32.533558    14.712163     -20.19616     1 4063
ATOM C CA  . SER B 2 43  . 43  SER B CA  69.68128   ? 33.697506    14.719248     -19.31671     1 4064
ATOM C C   . SER B 2 43  . 43  SER B C   69.38679   ? 34.938244    14.307537     -20.106009    1 4065
ATOM O O   . SER B 2 43  . 43  SER B O   68.909065  ? 34.96407     13.224634     -20.676197    1 4066
ATOM C CB  . SER B 2 43  . 43  SER B CB  68.96069   ? 33.49006     13.785025     -18.132057    1 4067
ATOM O OG  . SER B 2 43  . 43  SER B OG  69.268906  ? 34.645733    13.7573805    -17.324387    1 4068
ATOM N N   . PRO B 2 44  . 44  PRO B N   68.53779   ? 36.02324     15.117012     -20.070248    1 4069
ATOM C CA  . PRO B 2 44  . 44  PRO B CA  69.42866   ? 37.2864      14.726283     -20.69119     1 4070
ATOM C C   . PRO B 2 44  . 44  PRO B C   68.80851   ? 37.921608    13.491094     -20.03673     1 4071
ATOM O O   . PRO B 2 44  . 44  PRO B O   74.19236   ? 38.83265     12.899059     -20.599043    1 4072
ATOM C CB  . PRO B 2 44  . 44  PRO B CB  73.65648   ? 38.176277    15.962217     -20.5662      1 4073
ATOM C CG  . PRO B 2 44  . 44  PRO B CG  74.32989   ? 37.613323    16.691948     -19.357393    1 4074
ATOM C CD  . PRO B 2 44  . 44  PRO B CD  73.432785  ? 36.12689     16.382647     -19.40163     1 4075
ATOM N N   . HIS B 2 45  . 45  HIS B N   72.48565   ? 37.4362      13.084013     -18.870398    1 4076
ATOM C CA  . HIS B 2 45  . 45  HIS B CA  68.9643    ? 37.86331     11.869079     -18.169899    1 4077
ATOM C C   . HIS B 2 45  . 45  HIS B C   64.53951   ? 37.04905     10.625977     -18.548105    1 4078
ATOM O O   . HIS B 2 45  . 45  HIS B O   62.55915   ? 37.175526    9.602135      -17.893425    1 4079
ATOM C CB  . HIS B 2 45  . 45  HIS B CB  59.72178   ? 37.841167    12.130855     -16.664047    1 4080
ATOM C CG  . HIS B 2 45  . 45  HIS B CG  60.546936  ? 38.778717    13.232897     -16.248142    1 4081
ATOM N ND1 . HIS B 2 45  . 45  HIS B ND1 58.727383  1 40.15705     13.198678     -16.388556    1 4082
ATOM C CD2 . HIS B 2 45  . 45  HIS B CD2 58.555264  ? 38.462135    14.428043     -15.681372    1 4083
ATOM C CE1 . HIS B 2 45  . 45  HIS B CE1 58.392124  ? 40.6478      14.349361     -15.916168    1 4084
ATOM N NE2 . HIS B 2 45  . 45  HIS B NE2 58.033848  ? 39.648823    15.132337     -15.476024    1 4085
ATOM N N   . SER B 2 46  . 46  SER B N   61.31901   ? 36.22006     10.710012     -19.542828    1 4086
ATOM C CA  . SER B 2 46  . 46  SER B CA  62.159115  ? 35.44715     9.554003      -20.027763    1 4087
ATOM C C   . SER B 2 46  . 46  SER B C   60.952164  ? 36.254646    8.553396      -20.85058     1 4088
ATOM O O   . SER B 2 46  . 46  SER B O   59.801247  ? 35.684734    7.586863      -21.335417    1 4089
ATOM C CB  . SER B 2 46  . 46  SER B CB  60.632385  ? 34.229412    10.028939     -20.814005    1 4090
ATOM O OG  . SER B 2 46  . 46  SER B OG  61.445957  ? 34.594406    10.691169     -21.996532    1 4091
ATOM N N   . TYR B 2 47  . 47  TYR B N   60.41889   ? 37.530884    8.802432      -21.05217     1 4092
ATOM C CA  . TYR B 2 47  . 47  TYR B CA  62.782585  ? 38.46686     7.939233      -21.760077    1 4093
ATOM C C   . TYR B 2 47  . 47  TYR B C   62.967957  ? 39.125587    6.91066       -20.839039    1 4094
ATOM O O   . TYR B 2 47  . 47  TYR B O   75.74178   ? 39.477177    7.260773      -19.705456    1 4095
ATOM C CB  . TYR B 2 47  . 47  TYR B CB  75.70777   ? 39.53054     8.775565      -22.467348    1 4096
ATOM C CG  . TYR B 2 47  . 47  TYR B CG  76.06791   ? 39.000748    9.534361      -23.661205    1 4097
ATOM C CD1 . TYR B 2 47  . 47  TYR B CD1 75.64503   ? 38.526325    10.846389     -23.51987     1 4098
ATOM C CD2 . TYR B 2 47  . 47  TYR B CD2 75.39522   ? 38.97753     8.922247      -24.918312    1 4099
ATOM C CE1 . TYR B 2 47  . 47  TYR B CE1 72.96651   ? 38.022747    11.540393     -24.62254     1 4100
ATOM C CE2 . TYR B 2 47  . 47  TYR B CE2 71.53931   ? 38.47598     9.605424      -26.026653    1 4101
ATOM C CZ  . TYR B 2 47  . 47  TYR B CZ  68.215706  ? 37.9999      10.915494     -25.873938    1 4102
ATOM O OH  . TYR B 2 47  . 47  TYR B OH  63.819103  ? 37.50739     11.596648     -26.968363    1 4103
#
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
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 1 ?
B 2 ?
#
