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   13.580139  ? -51.878067   18.643269    0.7201084    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  13.465839  ? -50.963753   17.73209     1.4500632    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   14.067817  ? -49.928955   17.238127    0.4431967    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   13.811919  ? -50.20509    16.312923    -0.299941    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  14.01741   ? -51.756477   16.56249     2.0446754    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.541296  ? -52.555733   16.976809    3.2753327    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  12.937753  ? -53.715603   15.701962    3.8095925    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.714044  ? -54.161636   16.294847    5.45169      1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   12.650518  ? -48.82055    17.927868    0.31785622   1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  13.036794  ? -47.776558   17.520803    -0.61078846  1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   12.819841  ? -47.123558   16.254358    -0.061392505 1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   14.1331415 ? -46.48631    16.298538    0.99286693   1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  14.606375  ? -46.782814   18.66576     -0.7850672   1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   14.45624   ? -47.34985    15.15135     -0.7104839   1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  14.547664  ? -46.798244   13.870631    -0.2812568   1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   14.622559  ? -45.275135   13.91993     -0.29229802  1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   14.574062  ? -44.680283   14.188629    -1.3388984   1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   14.463079  ? -44.672672   13.717682    0.85396963   1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  14.649444  ? -43.223812   13.63037     0.9613431    1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   14.731893  ? -42.708767   12.563463    -0.016041351 1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   15.497355  ? -43.276012   11.463866    -0.058129717 1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  16.04034   ? -42.854694   13.303455    2.4078958    1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   18.210041  ? -41.69513    12.860367    -0.82057625  1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  15.096365  ? -41.166565   11.889017    -1.7633306   1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   14.842158  ? -40.61188    10.709634    -0.9754309   1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   15.37693   ? -39.662155   10.846045    -0.21146494  1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  15.125057  ? -40.11012    12.643442    -2.571712    1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  15.052337  ? -39.682323   13.762073    -1.6361287   1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.631698  ? -40.93967    14.076774    -0.82840115  1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.435211  ? -41.265762   9.5770445    -1.1099174   1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  13.9979725 ? -40.965797   8.38742      -0.3254482   1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   13.931444  ? -39.546127   7.864599     -0.5662072   1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.276445  ? -38.94423    8.145392     -1.6119195   1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   14.066094  ? -39.03563    7.046249     0.34701714   1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  15.201831  ? -37.663395   6.514182     0.2919112    1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   15.7372    ? -37.355694   5.724369     -0.9907425   1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   15.4956255 ? -36.207478   5.6679688    -1.4139777   1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  15.601611  ? -37.540707   5.644239     1.5501163    1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  15.686602  ? -38.984276   5.3065677    1.9173402    1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  15.665528  ? -39.75841    6.539233     1.4874768    1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   15.599457  ? -38.365746   5.214672     -1.6574473   1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  15.786499  ? -38.244923   4.555914     -2.9629316   1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   15.880099  ? -37.676056   5.462671     -4.062674    1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   16.545261  ? -36.902752   4.989331     -4.8926015   1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  17.030964  ? -39.637405   4.0502605    -3.3762643   1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  19.148602  ? -39.932438   2.6391156    -2.8481214   1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 16.232832  ? -41.42846    2.4342046    -2.6588805   1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 16.042215  ? -39.42792    1.5969414    -3.8412383   1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   16.48306   ? -38.02654    6.7592664    -4.0740094   1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  16.01016   ? -37.463142   7.684609     -5.070738    1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   16.01342   ? -35.986298   7.959398     -4.833077    1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   15.460022  ? -35.257095   8.104341     -5.7996626   1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  15.141264  ? -38.250755   8.999726     -5.133046    1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.733058  ? -39.48034    8.894896     -6.039253    1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.68775   ? -40.0922     10.295496    -6.2363687   1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.87974   ? -41.230442   10.277405    -7.175123    1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.6725235 ? -41.91584    11.327509    -7.597882    1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 15.832888  ? -41.630524   12.529487    -7.185507    1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 16.57088   1 -42.89784    11.192537    -8.43708     1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   16.308031  ? -35.552597   8.010622     -3.5965793   1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.290457  ? -34.134315   8.139635     -3.2575061   1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   16.387535  ? -33.348633   6.8898125    -3.6623545   1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.35604   ? -32.285233   7.0141006    -4.2570696   1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  16.271744  ? -33.99553    8.428437     -1.751668    1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.431736  ? -33.77026    9.916888     -1.4629816   1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 16.498434  ? -34.3716     10.313874    -0.12077813  1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 16.929146  ? -32.278893   10.231602    -1.4404786   1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   17.361673  ? -33.9097     5.7183366    -3.426238    1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  19.393578  ? -33.29343    4.4630456    -3.8673658   1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   17.1372    ? -33.202183   4.3679304    -5.3989544   1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   17.051216  ? -32.177673   3.9483178    -5.9278116   1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  17.518044  ? -34.095932   3.3046703    -3.2775967   1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   16.996498  ? -34.219433   4.8206797    -6.1161695   1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  16.969202  ? -34.200356   4.8784466    -7.58467     1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   16.376215  ? -33.204754   5.909259     -8.119726    1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   15.989077  ? -32.55014    5.64265      -9.122397    1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  15.379304  ? -35.61089    5.189204     -8.103137    1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  15.299445  ? -36.46496    3.934081     -8.308054    1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.629374  ? -37.94696    4.284958     -8.287112    1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.380983  ? -36.148228   3.283358     -9.659119    1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   17.074482  ? -33.06697    7.0562205    -7.468203    1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  17.892998  ? -32.051327   8.049158     -7.8393865   1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   17.556684  ? -30.639338   7.519665     -7.6130424   1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   17.73843   ? -29.779257   7.7285194    -8.465001    1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  17.83248   ? -32.282307   9.346455     -7.0454025   1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  17.752787  ? -33.173756   10.347893    -7.787615    1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 17.659966  ? -33.824265   11.31605     -6.815639    1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 17.856056  ? -32.34838    11.155467    -8.789099    1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   17.898819  ? -30.42487    6.803101     -6.532215    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.740229  ? -29.15499    6.120668     -6.2685156   1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   19.228924  ? -28.861187   5.059341     -7.333645    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   21.216532  ? -27.77153    5.0558476    -7.8991694   1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  17.846323  ? -29.19747    5.504777     -4.858739    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  17.355701  ? -28.743267   6.4916763    -3.7734938   1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.826807  ? -29.356655   6.155833     -2.4247358   1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 17.405287  ? -27.22873    6.456057     -3.6361873   1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   17.296906  ? -29.830458   4.2333126    -7.676102    1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  17.189983  ? -29.688879   3.2397742    -8.749905    1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   17.201563  ? -29.448341   3.892431     -10.117195   1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   16.381117  ? -28.633955   3.4038265    -10.892602   1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  16.240093  ? -30.946627   2.359741     -8.783201    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.746788  ? -30.875282   1.1782578    -7.8029466   1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 16.56677   ? -32.271595   0.69393265   -7.438212    1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 18.088314  ? -30.110752   0.0148328375 -8.42586     1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   18.721563  ? -30.10202    5.006172     -10.390707   1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  18.28267   ? -29.946695   5.715314     -11.662055   1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   18.255224  ? -28.575104   6.353096     -11.857322   1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   18.353144  ? -28.1053     6.4278216    -12.992537   1 108
ATOM N N   . MET A 1 17  . 17  MET A N   18.298336  ? -27.92404    6.7848353    -10.790972   1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  18.14299   ? -26.550539   7.3043423    -10.881543   1 110
ATOM C C   . MET A 1 17  . 17  MET A C   18.404894  ? -25.519745   6.201956     -11.113974   1 111
ATOM O O   . MET A 1 17  . 17  MET A O   18.575535  ? -24.548939   6.430273     -11.826433   1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  18.99559   ? -26.185379   8.114331     -9.628706    1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  19.604078  ? -26.885256   9.469167     -9.590039    1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  21.919128  ? -26.072908   10.644606    -8.470861    1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  19.397713  ? -27.511055   11.528602    -7.8333797   1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   18.966154  ? -25.75226    5.0282106    -10.580322   1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  19.413372  ? -24.845692   3.8855577    -10.782733   1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   19.029776  ? -24.865725   3.4060154    -12.237181   1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   18.84952   ? -23.830742   3.011098     -12.768941   1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  18.46698   ? -25.194952   2.745841     -9.8009815   1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 18.367683  ? -25.019598   3.1916678    -8.35017     1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 17.779213  ? -24.309225   1.5178338    -9.992067    1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   17.838768  ? -26.006588   3.4775183    -12.904334   1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  17.958138  ? -26.151917   2.9518862    -14.267741   1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   17.411747  ? -25.474298   3.7631733    -15.372515   1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   18.7287    ? -25.250633   3.232901     -16.45531    1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   19.964546  ? -25.164848   5.031907     -15.129133   1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  19.541634  ? -24.527388   5.8988066    -16.14815    1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   19.556229  ? -23.000776   5.888506     -16.121181   1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   19.640335  ? -22.405142   6.584142     -16.935226   1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  19.542341  ? -25.08059    7.3299193    -16.079191   1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  19.593779  ? -26.307062   7.4999056    -16.968216   1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  19.707354  ? -26.682472   8.985283     -17.023245   1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  19.863874  ? -27.802195   9.231476     -17.946877   1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  20.247723  ? -28.33429    10.412653    -18.224989   1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 20.71704   ? -27.898462   11.497491    -17.65452    1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 23.15424   1 -29.312815   10.519557    -19.071037   1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   20.101469  ? -22.405428   5.162746     -15.254211   1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  19.320587  ? -20.971243   4.9507337    -15.277331   1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   19.780312  ? -20.610806   4.007137     -16.433393   1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   19.243723  ? -20.343046   2.8265944    -16.237804   1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  19.254932  ? -20.518126   4.4524794    -13.910058   1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   19.189774  ? -20.632278   4.522497     -17.648993   1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  19.228245  ? -20.033781   3.830701     -18.783836   1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   18.585958  ? -18.57379    3.5139325    -18.476055   1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   18.50925   ? -17.934383   4.280531     -17.748848   1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   18.695906  ? -18.046188   2.4342053    -19.014912   1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  18.577248  ? -16.675137   2.042388     -18.769325   1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   19.919521  ? -15.733441   3.0347135    -19.459198   1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   20.583618  ? -15.204681   2.7669952    -20.529211   1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  20.080656  ? -16.575617   0.6045346    -19.304937   1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  20.03841   ? -17.587229   0.597356     -20.44681    1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  20.145393  ? -18.682285   1.5569443    -19.973856   1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   20.093271  ? -15.541564   4.2109766    -18.883724   1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  19.905571  ? -14.377759   5.0067306    -19.251104   1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   20.19848   ? -13.171342   4.180851     -18.838617   1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   20.436005  ? -13.156636   3.714572     -17.700853   1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  20.961475  ? -14.37242    6.3863497    -18.591217   1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  21.604172  ? -15.279706   7.3564262    -19.354847   1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  24.014318  ? -15.117706   8.771337     -18.802881   1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  20.087305  ? -15.896518   9.744801     -19.590492   1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  19.206345  ? -15.92592    11.04726     -19.393103   1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 19.75823   ? -15.245675   11.602844    -18.432018   1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 19.169363  1 -16.642351   11.809343    -20.167946   1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   18.93725   ? -12.194694   3.994144     -19.730467   1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  18.351488  ? -10.958628   3.3683162    -19.324354   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   17.733477  ? -10.433387   4.1944404    -18.152338   1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   17.832888  ? -10.13978    5.374454     -18.306166   1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  17.770605  ? -10.045285   3.4076917    -20.557795   1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  17.860392  ? -10.605538   4.557362     -21.400164   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  17.600832  ? -12.093556   4.5825987    -21.04971    1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   18.95209   ? -10.416024   3.6065404    -16.986176   1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  19.85066   ? -9.703549    4.17426      -15.8473425  1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   19.548454  ? -8.313342    4.5349894    -16.35933    1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   19.860739  ? -7.7145844   3.7372596    -17.080503   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  20.054092  ? -9.611266    3.1543698    -14.701524   1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  20.119038  ? -10.909549   3.041231     -13.900391   1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  20.012157  ? -10.799313   2.0404966    -12.742313   1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 20.095015  ? -9.955998    1.1662054    -12.719742   1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 20.129574  ? -11.671325   2.1325703    -11.770195   1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   20.66662   ? -7.852064    5.744329     -16.084099   1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  21.242754  ? -6.5401626   6.22918      -16.502262   1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   23.273668  ? -5.5328784   5.162845     -16.154493   1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   20.034426  ? -5.373236    4.853599     -14.971671   1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   20.370144  ? -5.0070076   4.543892     -17.170034   1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  20.554636  ? -4.42444     3.2317896    -17.078611   1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   20.283012  ? -3.1619232   3.2998857    -16.23046    1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   20.627981  ? -2.0826967   3.5730681    -16.725866   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  20.448847  ? -4.1753163   2.7204192    -18.503807   1 190
ATOM N N   . THR A 1 29  . 29  THR A N   19.650826  ? -3.296491    3.018023     -14.9671335  1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  19.009056  ? -2.2307525   2.3304994    -14.254977   1 192
ATOM C C   . THR A 1 29  . 29  THR A C   18.775442  ? -2.112407    1.006554     -14.983266   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   18.960884  ? -2.7467113   0.022294322  -14.623932   1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  18.508097  ? -2.5407143   2.135386     -12.768127   1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 20.495802  ? -3.0026183   3.3386886    -12.192589   1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 21.18165   ? -1.2909917   1.7100273    -12.016064   1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   20.915237  ? -1.4188216   1.0626878    -16.10837    1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  20.886675  ? -1.1649544   -0.09751948  -16.944014   1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   21.000713  ? -0.53236526  -1.0962076   -16.012575   1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   20.883188  ? 0.5498384    -0.8539631   -15.484733   1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  20.76777   ? -0.23737456  0.25268674   -18.120632   1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 20.819715  ? -0.88554376  1.2911432    -19.039995   1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 20.826561  ? 0.06342716   -0.9850149   -18.955114   1 204
ATOM N N   . SER A 1 31  . 31  SER A N   21.80019   ? -1.24606     -2.1461217   -15.697543   1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  22.128479  ? -0.71855766  -3.090491    -14.723054   1 206
ATOM C C   . SER A 1 31  . 31  SER A C   23.956194  ? 0.54947126   -3.680074    -15.296966   1 207
ATOM O O   . SER A 1 31  . 31  SER A O   19.751688  ? 0.6741384    -3.8645692   -16.511902   1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  19.180098  ? -1.7250441   -4.165858    -14.333372   1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  19.742094  ? -1.7353674   -5.2244215   -15.261949   1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   19.352854  ? 1.4598122    -4.015874    -14.429927   1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  19.182148  ? 2.6838388    -4.6975207   -14.829088   1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   18.903975  ? 2.374048     -5.9030757   -15.715696   1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   18.432753  ? 3.0110629    -6.0881886   -16.738415   1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  18.661572  ? 3.4225345    -5.1043515   -13.554894   1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  18.601967  ? 4.7602677    -5.8080277   -13.822913   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 18.600634  ? 5.3218436    -6.324192    -12.506868   1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 18.20581   ? 5.7720137    -4.8527584   -14.442259   1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   19.18042   ? 1.3320686    -6.6238565   -15.38006    1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  20.026222  ? 0.8659092    -7.7644596   -16.168842   1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   19.71862   ? 0.5201479    -7.3970523   -17.608662   1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   19.834114  ? 0.9561313    -8.09239     -18.524076   1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  20.008104  ? -0.34988335  -8.365907    -15.478881   1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  20.026285  ? -0.91365737  -9.549487    -16.180542   1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 19.974789  ? -0.5037285   -10.816428   -15.997498   1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 20.085817  ? -1.9920697   -9.580922    -17.16458    1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 20.19442   ? -1.2818247   -11.654397   -16.796793   1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 20.69885   ? -2.1933188   -10.94017    -17.52607    1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 21.296219  ? -2.814458    -8.606919    -17.780834   1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 23.291142  ? -3.1904829   -11.336241   -18.445902   1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 20.236141  ? -3.7979991   -8.99029     -18.70239    1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 19.835632  ? -3.9824364   -10.34905    -19.028782   1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   20.304766  ? -0.17114621  -6.3059354   -17.825386   1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  20.027811  ? -0.52251136  -5.8595285   -19.17494    1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   19.65481   ? 0.70401615   -5.4204116   -19.956678   1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   19.406504  ? 0.826478     -5.7587376   -21.129921   1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  19.48203   ? -1.5482984   -4.7390227   -19.086143   1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  19.340816  ? -2.0678508   -4.3245587   -20.464746   1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  19.51378   ? -3.2196896   -3.3166323   -20.336376   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 19.436008  ? -3.9959388   -3.194718    -21.291662   1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 19.086151  ? -3.3409789   -2.6983724   -19.251783   1 241
ATOM N N   . THR A 1 35  . 35  THR A N   20.279444  ? 1.6349721    -4.737191    -19.312262   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  21.487938  ? 2.9155898    -4.3764544   -19.927423   1 243
ATOM C C   . THR A 1 35  . 35  THR A C   21.15864   ? 3.6920438    -5.617473    -20.325245   1 244
ATOM O O   . THR A 1 35  . 35  THR A O   21.523039  ? 4.209493     -5.6787853   -21.432655   1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  21.730858  ? 3.7639222    -3.5092165   -18.994257   1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 21.763912  ? 3.0259078    -2.3813548   -18.588594   1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 21.792     ? 5.035957     -2.9953322   -19.661842   1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   21.734621  ? 3.7174296    -6.623263    -19.46664    1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  21.769295  ? 4.3725457    -7.8999133   -19.760199   1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   22.58108   ? 3.700476     -8.622115    -20.912579   1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   23.003578  ? 4.3867836    -9.117419    -21.797241   1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  25.298458  ? 4.378079     -8.812294    -18.526398   1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 20.643906  ? 5.1782627    -8.211481    -17.383892   1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 19.855658  ? 4.9610934    -10.1860695  -18.854506   1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   20.437708  ? 2.3880634    -8.6710205   -20.925247   1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  20.155134  ? 1.6459944    -9.296401    -22.024551   1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   19.949303  ? 1.8735771    -8.572912    -23.340002   1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   19.658548  ? 2.1478531    -9.221137    -24.346653   1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  19.020187  ? 0.15090002   -9.336949    -21.695017   1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  19.356718  ? -0.23482192  -10.473369   -20.746517   1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  19.418022  ? -0.016483689 -11.885182   -21.311035   1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 19.60751   ? 0.3788122    -12.104469   -22.429558   1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 19.18041   ? -0.24974672  -12.887393   -20.524443   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   20.09297   ? 1.8442645    -7.263685    -23.335094   1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  21.124926  ? 2.1504753    -6.454748    -24.51173    1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   20.796114  ? 3.5857086    -6.664896    -24.976126   1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   20.916729  ? 3.8048298    -6.813388    -26.169735   1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  21.033808  ? 1.8986498    -4.977055    -24.210453   1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  20.990845  ? 0.4131334    -4.63124     -24.210258   1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  20.925943  ? 0.24242333   -3.1416914   -23.883797   1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  21.092981  ? -1.2284821   -2.7623498   -23.93667    1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  21.198126  1 -1.4370188   -1.3480685   -23.557447   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   21.722857  ? 4.5283637    -6.735938    -24.0642     1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  22.32981   ? 5.923241     -7.0161266   -24.405226   1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   24.246813  ? 6.0921674    -8.402527    -25.029932   1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   20.543724  ? 6.7837167    -8.537831    -26.0341     1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  20.027323  ? 6.793784     -6.8664136   -23.160032   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  20.56313   ? 8.237892     -7.176943    -23.398209   1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 20.175436  ? 9.171402     -6.318999    -23.844015   1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 19.898132  ? 8.906483     -8.484518    -23.251102   1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 19.470018  ? 10.39249     -6.9972343   -23.976627   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 18.840916  ? 10.26091     -8.317715    -23.634085   1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 19.090057  ? 8.481929     -9.767911    -22.844494   1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 19.123528  ? 11.183778    -9.399694    -23.614695   1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 19.245607  ? 9.395135     -10.841599   -22.827295   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 18.598846  ? 10.728976    -10.651278   -23.205547   1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   19.896177  ? 5.425276     -9.410844    -24.503922   1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  20.859337  ? 5.4172797    -10.763794   -25.088104   1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   20.49069   ? 4.8392205    -10.77306    -26.480383   1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   20.580997  ? 5.410869     -11.410556   -27.358635   1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  20.69736   ? 4.6053805    -11.712971   -24.210129   1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  20.651075  ? 5.4188647    -12.214387   -23.01842    1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  20.56624   ? 4.48804      -13.056008   -22.158049   1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  20.75916   ? 5.232164     -13.961431   -21.297903   1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  20.903671  ? 4.6923385    -14.878304   -20.526499   1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 21.635487  ? 3.415124     -15.012337   -20.390106   1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 22.259703  1 5.447309     -15.715722   -19.908585   1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   24.404242  ? 3.7489681    -10.075739   -26.676735   1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  20.052963  ? 3.119027     -9.973288    -27.984873   1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   19.202888  ? 4.010302     -9.225635    -28.970144   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   19.74464   ? 4.206532     -9.690576    -30.086649   1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  19.438282  ? 1.7482584    -9.322932    -27.828886   1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  19.089079  ? 0.94965273   -9.272376    -29.133196   1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  18.556345  ? 0.6955403    -10.648285   -29.78113    1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 17.971596  ? 0.36003125   -10.669112   -30.980381   1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 18.33405   ? 0.8427508    -11.69009    -29.122929   1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   18.32937   ? 4.641158     -8.141172    -28.534899   1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  18.616312  ? 5.623726     -7.405513    -29.336916   1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   18.03502   ? 6.8083467    -8.294506    -29.71996    1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   19.207132  ? 7.1909122    -8.337765    -30.887163   1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  19.920656  ? 6.096089     -6.1827207   -28.549538   1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  19.404606  ? 7.0693035    -5.3047132   -29.317034   1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 19.370775  ? 6.5888977    -4.2187333   -30.075603   1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 19.389484  ? 8.450745     -5.570427    -29.292343   1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 19.22387   ? 7.4759064    -3.4066615   -30.805761   1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 19.054298  ? 9.344795     -4.7703753   -30.019178   1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  19.471827  ? 8.8557415    -3.683861    -30.773472   1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  19.812668  ? 9.725848     -2.8905976   -31.487692   1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   20.305367  ? 7.345977     -9.042781    -28.777168   1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  21.161589  ? 8.424991     -10.008533   -29.03296    1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   23.280455  ? 8.008181     -11.0688095  -30.043245   1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   21.174448  ? 8.768968     -11.358532   -30.95689    1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  20.45519   ? 8.862164     -10.661252   -27.709969   1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  21.066395  ? 10.083377    -11.57448    -27.906116   1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  20.672491  ? 10.52209     -12.246157   -26.598076   1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  19.973528  ? 9.571987     -13.287508   -26.169464   1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  19.199642  ? 9.655259     -14.015279   -25.067318   1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 18.35144   ? 10.642189    -13.874395   -24.233713   1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 18.535877  1 8.74603      -14.903273   -24.793036   1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   18.420795  ? 6.8242574    -11.616612   -29.87446    1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  19.202568  ? 6.2938814    -12.636803   -30.786636   1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   18.690346  ? 6.109684     -12.095264   -32.200577   1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   19.746893  ? 6.518891     -12.756566   -33.15046    1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  20.69019   ? 4.975545     -13.162648   -30.215061   1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  20.182905  ? 4.4597025    -14.383297   -30.981768   1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  20.275112  ? 3.1514258    -14.911896   -30.367586   1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  20.206429  ? 2.0194557    -14.010117   -30.636024   1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  19.978704  ? 0.99070287   -14.231693   -31.444159   1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 19.800045  ? 0.8809248    -15.346582   -32.113094   1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 20.283566  1 0.06476426   -13.345787   -31.603645   1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   20.635918  ? 5.5570273    -10.9168825  -32.35074    1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  21.192778  ? 5.41663      -10.249296   -33.642567   1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   22.09344   ? 6.768208     -9.928256    -34.265663   1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   24.357574  ? 6.962557     -10.185696   -35.452187   1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  20.300262  ? 4.604861     -8.967889    -33.4809     1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  19.762815  ? 3.127467     -9.248771    -33.218395   1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  20.281017  ? 2.3065798    -7.9719777   -33.03899    1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 19.724092  ? 2.7664192    -6.8692913   -33.246815   1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 19.392017  ? 1.0670528    -8.098948    -32.65236    1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   18.79563   ? 7.708242     -9.448598    -33.470238   1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  18.703138  ? 9.071377     -9.211914    -33.92233    1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   18.163052  ? 9.707677     -10.4939785  -34.44138    1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   18.282675  ? 10.130298    -10.538553   -35.588512   1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  18.49474   ? 9.899625     -8.594357    -32.79074    1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  17.97756   ? 11.60837     -8.288948    -33.297035   1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   19.461636  ? 9.711378     -11.558645   -33.65185    1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  20.450418  ? 10.291489    -12.839132   -34.070377   1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   19.946484  ? 9.669071     -13.386767   -35.346725   1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   19.789082  ? 10.379605    -13.941516   -36.186794   1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  19.772331  ? 10.129294    -13.856488   -32.942425   1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  19.581964  ? 11.118164    -13.60037    -31.796474   1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  19.563711  ? 10.909877    -14.560088   -30.61443    1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 19.860786  ? 9.899747     -15.222213   -30.479177   1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 20.180254  ? 11.8627405   -14.64282    -29.737019   1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   20.550642  ? 8.375298     -13.210089   -35.49735    1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  21.071573  ? 7.67705      -13.598072   -36.717842   1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   23.38057   ? 8.13471      -12.763707   -37.91009    1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   20.298925  ? 8.51292      -13.342274   -38.920135   1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  19.386372  ? 6.172965     -13.512597   -36.48689    1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  19.923378  ? 5.4215837    -14.084655   -37.676365   1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  19.609266  ? 3.9172537    -14.0779705  -37.40735    1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  19.210264  ? 3.2283766    -14.638183   -38.559937   1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  18.595179  ? 1.9391156    -14.847664   -38.69409    1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 17.83338   ? 1.0981814    -14.553894   -37.728992   1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 17.705568  1 1.4944038    -15.361733   -39.791477   1 376
ATOM N N   . SER A 1 49  . 49  SER A N   18.392908  ? 8.182402     -11.450429   -37.77229    1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  18.243134  ? 8.668298     -10.537438   -38.813206   1 378
ATOM C C   . SER A 1 49  . 49  SER A C   17.781084  ? 10.107263    -10.855983   -39.221455   1 379
ATOM O O   . SER A 1 49  . 49  SER A O   19.060852  ? 10.402217    -10.99195    -40.404964   1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  19.986689  ? 8.558069     -9.092305    -38.32672    1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  19.67132   ? 9.269504     -8.203444    -39.158638   1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   19.860598  ? 10.980075    -11.078006   -38.243237   1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  19.982239  ? 12.375777    -11.438615   -38.49402    1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   19.905027  ? 12.531423    -12.759926   -39.248863   1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   19.752306  ? 13.555778    -12.968747   -39.901867   1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  19.93047   ? 13.127002    -11.532082   -37.150917   1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  20.098257  ? 13.250229    -10.227055   -36.345154   1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 21.15992   ? 14.018976    -10.501974   -35.052685   1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 21.777182  ? 13.951912    -9.12476     -37.1005     1 390
ATOM N N   . THR A 1 51  . 51  THR A N   24.021858  ? 11.56361     -13.657572   -39.120167   1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  17.935696  ? 11.5787      -14.962057   -39.800915   1 392
ATOM C C   . THR A 1 51  . 51  THR A C   18.25927   ? 10.949683    -14.893936   -41.191414   1 393
ATOM O O   . THR A 1 51  . 51  THR A O   18.868193  ? 11.401823    -15.591777   -42.09141    1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  18.631224  ? 10.857339    -16.019745   -38.959526   1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 17.966196  ? 11.339383    -16.035221   -37.637913   1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 17.29379   ? 11.058761    -17.425741   -39.503174   1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   17.342894  ? 9.936356     -14.086565   -41.370205   1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  16.38279   ? 9.176223     -13.9867325  -42.62239    1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   16.790077  ? 9.816685     -13.036839   -43.637535   1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   17.46591   ? 9.714051     -13.274562   -44.840725   1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  17.135033  ? 7.7321396    -13.547531   -42.31798    1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  18.771214  ? 6.9176965    -14.658434   -41.638058   1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  19.936424  ? 5.4740024    -14.256771   -41.25675    1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 19.503405  ? 4.718426     -15.1615505  -40.80726    1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 20.01765   ? 5.0748296    -13.090402   -41.365437   1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   20.237179  ? 10.48923     -11.991366   -43.19895    1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  20.270454  ? 11.134561    -11.031278   -44.088554   1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   20.106619  ? 12.302039    -11.679856   -44.851246   1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   20.329264  ? 13.152736    -12.344954   -44.25537    1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  20.492441  ? 11.601696    -9.799878    -43.307003   1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  20.9662    ? 10.463675    -8.915674    -42.798428   1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 21.799942  ? 9.381104     -8.903664    -43.41308    1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 24.292744  ? 10.703702    -8.204757    -41.785885   1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   20.45651   ? 12.401179    -11.507478   -46.184124   1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  19.461752  ? 13.503627    -12.047736   -46.965477   1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   19.929104  ? 14.832787    -11.399399   -46.558918   1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   19.365412  ? 14.86286     -10.229929   -46.176575   1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  19.079676  ? 13.146441    -11.763002   -48.42383    1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  18.531097  ? 12.269446    -10.521981   -48.328026   1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  18.237764  ? 11.524744    -10.70643    -47.011047   1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   17.73744   ? 15.960649    -12.144444   -46.639606   1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  18.159597  ? 17.268305    -11.571777   -46.371185   1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   18.349154  ? 17.595997    -10.47591    -47.394077   1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   17.82285   ? 17.155691    -10.562963   -48.542763   1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  19.107891  ? 18.247736    -12.739311   -46.439793   1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  20.297878  ? 17.556637    -13.7177105  -47.376904   1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  19.756306  ? 16.076828    -13.5123205  -47.081406   1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   19.655632  ? 18.3612      -9.452725    -47.023483   1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  19.71454   ? 18.768152    -8.4066515   -47.939816   1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   19.524628  ? 19.6748      -8.966677    -49.037647   1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   19.337168  ? 20.417051    -9.920905    -48.827545   1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  19.706573  ? 19.470001    -7.3605747   -47.075523   1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  19.972256  ? 20.006578    -8.180648    -45.919582   1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  20.690313  ? 18.958002    -9.267374    -45.729023   1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   21.32368   ? 19.639345    -8.360417    -50.216423   1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  23.897957  ? 20.454132    -8.768998    -51.355892   1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   19.194948  ? 21.911789    -8.275817    -51.29097    1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   19.868418  ? 22.697641    -8.574437    -52.19042    1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  20.294336  ? 19.758333    -8.276677    -52.621105   1 440
ATOM N N   . THR A 1 58  . 58  THR A N   20.034     ? 22.272411    -7.4918795   -50.293365   1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  19.85583   ? 23.610449    -6.9253325   -50.11271    1 442
ATOM C C   . THR A 1 58  . 58  THR A C   19.297993  ? 24.480522    -7.840888    -49.265816   1 443
ATOM O O   . THR A 1 58  . 58  THR A O   18.461605  ? 24.023586    -8.389526    -48.269447   1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  17.882355  ? 23.545685    -5.535253    -49.47259    1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 17.547533  ? 22.715311    -5.553823    -48.33312    1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 17.964718  ? 22.990652    -4.5045996   -50.425457   1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   17.404488  ? 25.750801    -7.9367228   -49.621944   1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  19.142303  ? 26.699575    -8.817003    -48.922348   1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   19.91982   ? 27.019089    -8.368959    -47.49705    1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   19.636017  ? 27.244268    -9.192513    -46.613438   1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  19.875189  ? 28.00572     -8.87199     -49.72291    1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  19.975248  ? 27.87415     -9.573442    -51.068157   1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 19.827248  ? 27.002577    -10.44824    -51.202675   1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 19.679352  ? 28.672884    -9.224573    -51.964306   1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   19.785646  ? 27.074076    -7.074472    -47.269516   1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  19.74679   ? 27.37401     -6.4699984   -45.97104    1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   20.89697   ? 26.154379    -5.7165475   -45.445442   1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   21.434662  ? 25.696068    -4.7640266   -46.061546   1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  23.365852  ? 28.584051    -5.534918    -46.101036   1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  20.242117  ? 29.885582    -6.173675    -45.602695   1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 20.222683  ? 31.087404    -5.564446    -46.3128     1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 20.781466  ? 30.062012    -5.954484    -44.108074   1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   20.3799    ? 25.638037    -6.138635    -44.293507   1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  19.561646  ? 24.530794    -5.492567    -43.594105   1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   18.892632  ? 24.55017     -5.8427343   -42.105778   1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   18.800196  ? 25.081585    -6.876198    -41.69702    1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  18.129316  ? 23.200827    -5.8867245   -44.237465   1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  18.066511  ? 22.888449    -7.370635    -44.202114   1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 18.664547  ? 23.377466    -8.21881     -45.20184    1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 18.129236  ? 22.111462    -7.9073987   -43.165142   1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 19.618053  ? 23.108444    -9.595151    -45.162594   1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 20.899529  ? 21.833958    -9.281333    -43.12019    1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  20.445936  ? 22.333872    -10.125291   -44.115704   1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   20.565996  ? 23.945002    -5.0212216   -41.288406   1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  20.686731  ? 23.696873    -5.3574653   -39.891846   1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   20.546618  ? 22.452291    -6.23808     -39.798428   1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   20.408869  ? 21.387695    -5.8618517   -40.26825    1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  20.67841   ? 23.54167     -4.082407    -39.070023   1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  20.822338  ? 25.122524    -3.231553    -38.88326    1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   21.671682  ? 22.581295    -7.389396    -39.183006   1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  22.563148  ? 21.50765     -8.376665    -39.109116   1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   24.893642  ? 20.32372     -7.8721743   -38.297802   1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   19.582663  ? 20.492735    -7.3324203   -37.202774   1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  19.043982  ? 22.048475    -9.680194    -38.50561    1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  19.576864  ? 22.967928    -10.432523   -39.44288    1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 19.064213  ? 22.873045    -10.347272   -40.64122    1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 18.68718   ? 23.878885    -11.211575   -38.917618   1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   17.923355  ? 19.129122    -8.113793    -38.786697   1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  17.626411  ? 17.880257    -7.9420676   -38.049374   1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   17.007828  ? 17.926306    -8.677409    -36.713745   1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   17.144003  ? 18.423752    -9.801406    -36.614994   1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  17.252619  ? 16.704899    -8.394732    -38.926212   1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  16.96123   ? 16.701097    -9.907958    -39.183075   1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  18.4953    ? 15.6184      -10.3242235  -40.18342    1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  19.49586   ? 16.002857    -9.981205    -41.551224   1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  19.109375  ? 15.31811     -10.228332   -42.64478    1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 19.305443  ? 14.177623    -10.853084   -42.619476   1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 19.39002   1 15.778317    -9.842835    -43.795662   1 499
ATOM N N   . THR A 1 65  . 65  THR A N   19.240955  ? 17.413967    -8.0583725   -35.681297   1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  19.203932  ? 17.470552    -8.639924    -34.34393    1 501
ATOM C C   . THR A 1 65  . 65  THR A C   19.34494   ? 16.421585    -8.033424    -33.41969    1 502
ATOM O O   . THR A 1 65  . 65  THR A O   19.566227  ? 15.940098    -6.9235964   -33.633102   1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  20.290405  ? 18.88083     -8.482599    -33.753098   1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 20.806805  ? 19.02092     -9.243058    -32.57593    1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 22.946678  ? 19.27595     -7.0466723   -33.43113    1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   17.967999  ? 16.078249    -8.7444935   -32.36851    1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  17.87786   ? 15.329905    -8.220055    -31.237535   1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   18.439669  ? 16.271019    -8.116105    -30.036106   1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   18.069744  ? 16.830816    -9.113262    -29.612621   1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  17.779509  ? 14.126089    -9.108507    -30.943354   1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  17.634478  ? 13.283114    -8.612465    -29.789917   1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 17.853022  ? 12.707917    -7.335968    -29.830442   1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 17.287344  ? 13.068492    -9.418193    -28.659378   1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 17.325274  ? 11.931857    -6.861549    -28.764132   1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 18.19472   ? 12.285686    -8.954528    -27.592072   1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  18.00481   ? 11.715851    -7.677642    -27.64156    1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   19.436016  ? 16.462564    -6.9205885   -29.524998   1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  20.267952  ? 17.395334    -6.641699    -28.42625    1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   19.702753  ? 16.714602    -6.5295568   -27.057114   1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   19.663702  ? 17.190456    -5.8182216   -26.174791   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  19.76828   ? 18.259241    -5.426516    -28.783497   1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  19.687572  ? 17.542843    -4.082778    -28.68442    1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 19.400753  ? 16.314627    -4.042055    -28.458567   1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 19.829712  ? 18.257895    -3.0572371   -28.803343   1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   19.990484  ? 15.597189    -7.1988606   -26.86701    1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  20.692339  ? 14.708914    -7.169449    -25.702024   1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   21.668806  ? 14.000623    -5.823281    -25.474909   1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   24.028843  ? 13.166872    -5.705455    -24.578314   1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  18.70683   ? 15.42664     -7.6765084   -24.440573   1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  19.87678   ? 15.947135    -9.119378    -24.55666    1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  20.268137  ? 14.834195    -10.148003   -24.77208    1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 19.719242  ? 14.984463    -11.023698   -25.643116   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 19.816051  ? 13.797653    -10.054281   -24.078983   1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   19.106785  ? 14.30128     -4.8281846   -26.282661   1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  18.309345  ? 13.632629    -3.525685    -26.241144   1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   17.661983  ? 12.867456    -3.2191012   -27.531298   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   17.365828  ? 11.674619    -2.9448893   -27.47699    1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  18.003155  ? 14.66455     -2.4433956   -25.939434   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  17.537796  ? 14.052351    -1.067281    -25.76838    1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 19.893703  ? 13.576675    -0.6586514   -24.508698   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 20.711994  ? 13.921524    -0.20221558  -26.869358   1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 20.352015  ? 12.989063    0.60584116   -24.347965   1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 20.613707  ? 13.334213    1.0551195    -26.719934   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  20.766483  ? 12.873958    1.4580247    -25.46142    1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  20.620295  ? 12.293045    2.702571     -25.305283   1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   20.481298  ? 13.548296    -3.2852745   -28.684744   1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  20.652767  ? 12.972894    -2.9566789   -29.982769   1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   20.595057  ? 13.284351    -4.0196767   -31.03721    1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   21.83258   ? 14.271439    -4.7457376   -30.943634   1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  22.36827   ? 13.45709     -1.5756954   -30.410027   1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   24.156918  ? 12.441344    -4.107371    -32.022465   1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  20.289017  ? 12.617041    -4.980146    -33.16701    1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   19.755957  ? 13.362551    -4.2326612   -34.267223   1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   20.23539   ? 12.837108    -3.2819552   -34.829967   1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  19.604605  ? 11.246909    -5.450525    -33.649464   1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  19.220877  ? 11.3765135   -6.874624    -34.760853   1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   19.088306  ? 14.578721    -4.6483583   -34.573387   1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  19.513134  ? 15.453917    -3.989673    -35.533733   1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   18.794584  ? 15.425142    -4.724381    -36.87361    1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   18.753342  ? 15.66728     -5.935327    -36.89089    1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  19.56534   ? 16.868107    -3.920989    -34.975906   1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  19.092098  ? 16.943102    -3.1199722   -33.71572    1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 20.673271  ? 16.872705    -3.5935082   -32.460598   1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 21.967945  ? 17.00356     -1.6619767   -33.614113   1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 21.275301  ? 16.884224    -2.5324614   -31.561203   1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 21.300182  ? 16.953943    -1.342235    -32.23488    1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 21.517023  ? 17.0731      -0.61918044  -34.550045   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 21.378284  ? 16.970957    0.0013398489 -31.78555    1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 21.089655  ? 17.095585    0.7124935    -34.106346   1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 21.497063  ? 17.042238    1.0186961    -32.733444   1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   21.777493  ? 15.166854    -4.025164    -37.989353   1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  22.593206  ? 15.340486    -4.5796905   -39.313763   1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   23.753326  ? 16.825006    -4.71783     -39.65905    1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   26.439837  ? 17.696955    -4.338307    -38.87993    1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  22.656067  ? 14.621059    -3.5962293   -40.232525   1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  23.048311  ? 14.863007    -2.2550442   -39.5451     1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  23.493944  ? 14.826191    -2.610503    -38.063896   1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   22.910547  ? 17.108528    -5.253064    -40.84225    1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  22.375315  ? 18.451555    -5.182922    -41.407024   1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   21.292288  ? 18.859352    -3.7203732   -41.615673   1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   19.980907  ? 18.034513    -2.8768077   -41.95443    1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  19.534632  ? 18.504694    -5.9496226   -42.729053   1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  20.01239   ? 18.14954     -7.4240375   -42.554646   1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 19.883093  ? 18.634922    -8.070097    -41.59949    1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 19.595224  ? 17.357986    -7.9416113   -43.373577   1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   22.149225  ? 20.125353    -3.420152    -41.412224   1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  23.25397   ? 20.665213    -2.069431    -41.529327   1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   22.686079  ? 21.810097    -1.9907532   -42.52926    1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   23.048058  ? 22.663969    -2.8686047   -42.563595   1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   23.15096   ? 21.844654    -0.93168545  -43.318306   1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  22.89566   ? 22.958815    -0.6710691   -44.233036   1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   22.742805  ? 24.213093    -0.23885714  -43.46802    1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   23.123056  ? 24.115915    0.5377514    -42.513203   1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  23.228926  ? 22.576637    0.4023623    -45.259857   1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  24.306934  ? 21.50109     -0.10028523  -46.22559    1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  24.71337   ? 21.149084    0.912795     -47.318398   1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 26.659447  ? 20.435492    0.4959083    -48.25797    1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 27.20338   ? 21.574894    2.0734847    -47.231796   1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   26.501554  ? 25.409271    -0.68736726  -43.88568    1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  27.404743  ? 26.670774    -0.2756111   -43.27939    1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   26.056778  ? 26.867613    1.2417864    -43.313076   1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   25.071394  ? 26.612438    1.8895787    -44.329063   1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  23.485476  ? 27.7622      -0.9873708   -44.072746   1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  22.959337  ? 27.053288    -2.212634    -44.618305   1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  21.831486  ? 25.644478    -1.7047932   -44.881645   1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   21.579906  ? 27.346056    1.7981203    -42.22958    1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  22.08018   ? 27.594425    3.233418     -42.10637    1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   21.163124  ? 26.339857    4.088289     -41.91733    1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   23.82767   ? 26.434637    5.3045764    -41.992916   1 610
ATOM N N   . SER A 1 79  . 79  SER A N   25.531712  ? 25.19195     3.4983172    -41.64351    1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  24.820147  ? 23.923769    4.213407     -41.508      1 612
ATOM C C   . SER A 1 79  . 79  SER A C   24.765884  ? 23.292225    4.0705233    -40.12398    1 613
ATOM O O   . SER A 1 79  . 79  SER A O   24.73785   ? 23.49025     3.0894318    -39.40724    1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  24.345129  ? 22.95173     3.7836657    -42.60383    1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  24.149462  ? 22.413177    2.502388     -42.37414    1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   24.602285  ? 22.484383    5.061019     -39.74923    1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  24.998737  ? 21.559822    4.930973     -38.63587    1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   25.78699   ? 20.313377    4.1773586    -39.067764   1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   26.72208   ? 19.718464    4.4667535    -40.096603   1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  28.89402   ? 21.183287    6.2994947    -38.079685   1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  31.39118   ? 22.23392     6.8471675    -37.14914    1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 30.064594  ? 22.225092    6.4692836    -35.799736   1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 31.07293   ? 23.220133    7.7039123    -37.6276     1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 29.657162  ? 23.215437    6.939905     -34.931396   1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 28.182781  ? 24.215038    8.174793     -36.76282    1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  26.12142   ? 24.2115      7.794801     -35.41451    1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   25.355429  ? 19.89216     3.257378     -38.231937   1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  24.370708  ? 18.617662    2.5621812    -38.352554   1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   23.954067  ? 17.710241    3.0502975    -37.24081    1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   24.992626  ? 18.100142    3.0623398    -36.074024   1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  24.110893  ? 18.804703    1.0404463    -38.307487   1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 27.119547  ? 19.75619     0.58186066   -39.41949    1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 28.701723  ? 17.47518     0.31056246   -38.495964   1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   27.98595   ? 16.516546    3.4685829    -37.589638   1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  28.414444  ? 15.511273    3.8835576    -36.63572    1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   28.423056  ? 14.274358    2.9805539    -36.707157   1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   28.150803  ? 13.906627    2.4645426    -37.758286   1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  27.934158  ? 15.193291    5.374334     -36.800217   1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  28.352547  ? 14.568331    5.7810683    -38.12484    1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 28.676922  ? 14.131609    4.9871845    -38.926613   1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 29.414877  ? 14.490432    7.072447     -38.37114    1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   30.084604  ? 13.626304    2.8083262    -35.586987   1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  32.00341   ? 12.315308    2.164408     -35.479393   1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   31.71525   ? 11.440548    2.9817352    -34.53979    1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   30.641872  ? 11.945166    3.6426446    -33.63432    1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  31.5049    ? 12.404144    0.7006725    -35.008514   1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 30.705082  ? 13.1495495   -0.1577962   -36.026833   1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 29.695484  ? 13.068284    0.53034765   -33.644978   1 649
ATOM N N   . SER A 1 84  . 84  SER A N   28.249517  ? 10.143283    2.9336262    -34.720364   1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  28.122585  ? 9.198286     3.6010976    -33.828537   1 651
ATOM C C   . SER A 1 84  . 84  SER A C   26.490692  ? 9.333803     3.0931654    -32.395184   1 652
ATOM O O   . SER A 1 84  . 84  SER A O   26.16557   ? 9.631671     1.917561     -32.16633    1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  27.110016  ? 7.771362     3.3896117    -34.312496   1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  26.323277  ? 7.627966     3.910515     -35.62327    1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   28.565037  ? 9.071239     3.962576     -31.43546    1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  29.982111  ? 9.067708     3.5705748    -30.031254   1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   29.285065  ? 8.13869      2.3618536    -29.821577   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   29.807585  ? 7.007861     2.3654323    -30.300182   1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  29.826147  ? 8.607256     4.7459044    -29.162804   1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  29.520935  ? 9.7451725    6.1540494    -29.23773    1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   29.229767  ? 8.57773      1.320456     -29.108809   1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  29.734684  ? 7.7979417    0.105068035  -28.912481   1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   30.067593  ? 6.43186      0.37897006   -28.291582   1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   30.290201  ? 6.3199687    1.0459741    -27.268461   1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  31.021149  ? 8.659539     -0.7801653   -28.0223     1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  32.657833  ? 10.080332    -0.34043077  -28.352232   1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  35.395737  ? 9.921346     1.1495931    -28.59014    1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   34.308266  ? 5.3992395    -0.1801301   -28.852045   1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  35.532906  ? 4.0257897    0.051972263  -28.405886   1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   34.10322   ? 3.6581836    -0.64876926  -27.089497   1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   32.18571   ? 2.611602     -0.37801707  -26.52062    1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  29.190954  ? 3.0762005    -0.34928742  -29.52417    1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  29.462545  ? 3.2337606    -1.7544546   -30.02441    1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 28.054127  ? 3.831866     -2.118138    -31.177443   1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 27.292221  ? 2.7583199    -3.0006661   -29.399345   1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 27.885979  ? 3.761414     -3.497811    -31.318863   1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 26.88129   ? 3.1190324    -4.0729775   -30.254753   1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 29.28605   ? 2.0689502    -3.314638    -28.21121    1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 30.798119  ? 2.788134     -5.4165893   -29.949091   1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 30.012634  ? 1.7513736    -4.649665    -27.901253   1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 30.604404  ? 2.1032593    -5.6843767   -28.763428   1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   30.64712   ? 4.5059824    -1.522193    -26.581902   1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  30.396372  ? 4.3157005    -2.1601439   -25.280659   1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   30.124432  ? 4.6685796    -1.2471138   -24.108152   1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   30.662043  ? 4.28746      -1.5625008   -22.978678   1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  31.238773  ? 5.116588     -3.4583085   -25.204782   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  30.905598  ? 6.625557     -3.2791176   -25.138004   1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 31.843885  ? 7.420313     -3.460872    -26.281515   1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 33.956074  ? 7.2423306    -2.9236479   -23.917887   1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 38.72826   ? 8.80757      -3.270648    -26.221743   1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 37.921356  ? 8.62374      -2.7274566   -23.85106    1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  38.954605  ? 9.406785     -2.9008217   -25.003124   1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  38.479458  ? 10.763323    -2.707972    -24.94702    1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   36.938225  ? 5.3951354    -0.14099336  -24.349869   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  34.662586  ? 5.754971     0.81337863   -23.316547   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   33.603012  ? 4.482471     1.3948921    -22.682932   1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   32.30037   ? 3.5856876    1.8111559    -23.411604   1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  31.71224   ? 6.6146736    1.9479278    -23.902332   1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  32.473095  ? 8.002802     1.5214839    -24.407686   1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 31.672112  ? 8.671676     2.697843     -25.121971   1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 34.673016  ? 8.913772     1.0760849    -23.261877   1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   35.77479   ? 4.3991313    1.489638     -21.34915    1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  34.790005  ? 3.2246594    2.0375903    -20.671831   1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   34.755577  ? 2.8478096    3.4460788    -21.12379    1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   34.83322   ? 1.6753801    3.793357     -21.16429    1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  34.414246  ? 3.5846517    2.0177042    -19.186325   1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  34.096573  ? 4.580487     0.8744895    -19.076878   1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  34.855957  ? 5.3442597    0.96350795   -20.389858   1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   35.433113  ? 3.8338213    4.23897      -21.507278   1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  34.976925  ? 3.688145     5.6178246    -21.985788   1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   35.752193  ? 3.767765     5.7364287    -23.509947   1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   37.265293  ? 3.8885667    6.8478456    -24.014635   1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  39.431477  ? 4.743418     6.482105     -21.291424   1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  37.960682  ? 6.1547503    6.05417      -21.550978   1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 38.847446  ? 6.919166     6.431031     -22.600527   1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 38.025356  ? 6.9692526    5.1424413    -20.751408   1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 35.955215  ? 8.157998     5.8162494    -22.514837   1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 33.259098  ? 8.223108     5.017072     -21.39878    1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 31.568962  ? 6.7620277    4.416038     -19.562054   1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 30.682283  ? 9.253439     4.194012     -20.878      1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 27.902573  ? 7.782099     3.599092     -19.046942   1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 28.970415  ? 9.012629     3.4896982    -19.694557   1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   27.855742  ? 3.652601     4.6624446    -24.25502    1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  31.13388   ? 3.7699013    4.684002     -25.715946   1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   32.58027   ? 2.8790007    5.7368608    -26.394348   1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   31.871044  ? 3.2443976    6.3019366    -27.419395   1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  32.261425  ? 3.435449     3.2902331    -26.244562   1 728
ATOM N N   . SER A 1 93  . 93  SER A N   32.301426  ? 1.728881     6.03624      -25.811167   1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  31.906027  ? 0.8156587    7.078925     -26.290874   1 730
ATOM C C   . SER A 1 93  . 93  SER A C   31.582773  ? 1.3502445    8.504292     -26.142797   1 731
ATOM O O   . SER A 1 93  . 93  SER A O   32.05609   ? 0.83990806   9.395917     -26.816223   1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  32.590275  ? -0.51422364  6.9650006    -25.552328   1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  32.39879   ? -0.31890187  7.049616     -24.152351   1 734
ATOM N N   . SER A 1 94  . 94  SER A N   33.414696  ? 2.3280876    8.734691     -25.284502   1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  35.508095  ? 2.958716     10.045954    -25.100554   1 736
ATOM C C   . SER A 1 94  . 94  SER A C   41.28123   ? 4.1402764    10.283635    -26.033243   1 737
ATOM O O   . SER A 1 94  . 94  SER A O   39.73146   ? 4.604804     11.413684    -26.139524   1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  40.439518  ? 3.3658793    10.248995    -23.634888   1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  40.680824  ? 4.434542     9.418189     -23.246298   1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   39.06812   ? 4.612365     9.273683     -26.727913   1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  38.093117  ? 5.75812      9.328436     -27.648045   1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   37.355377  ? 5.413667     8.777608     -29.044054   1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   36.63446   ? 6.1631002    7.987999     -29.596994   1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  34.62155   ? 7.00645      8.667449     -27.028502   1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 35.714184  ? 7.523315     9.487447     -25.847696   1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 34.208614  ? 6.763689     7.2372203    -26.530832   1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   35.10884   ? 4.2899876    9.1854925    -29.655945   1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  34.3375    ? 3.811894     8.548617     -30.890253   1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   34.636932  ? 4.69388      8.824485     -32.10866    1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   36.355053  ? 4.6097846    8.103115     -33.09677    1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  36.305473  ? 2.4058576    9.116706     -31.094564   1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  35.853233  ? 2.4828782    10.497806    -30.439589   1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  35.838898  ? 3.397265     10.245908    -29.249847   1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   36.03692   ? 5.4880986    9.870258     -32.07747    1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  36.275463  ? 6.4186587    10.272498    -33.138092   1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   36.389065  ? 7.874631     9.97481      -32.783054   1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   37.348045  ? 8.77065      10.341232    -33.544853   1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  39.027     ? 6.226174     11.770862    -33.439754   1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  43.336338  ? 4.822213     12.119198    -33.940426   1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  42.748768  ? 4.46126      11.49404     -35.29478    1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 43.080402  ? 5.283657     11.120204    -36.089184   1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 43.657063  ? 3.1878104    11.380073    -35.586502   1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   42.337997  ? 8.123139     9.369847     -31.65507    1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  40.84356   ? 9.467077     9.051375     -31.210138   1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   40.224945  ? 10.044435    7.8434496    -31.932161   1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   38.151306  ? 9.329063     6.912612     -32.307003   1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   38.50886   ? 11.355331    7.8551717    -32.087666   1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  37.242245  ? 12.122684    6.7671876    -32.673504   1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   35.381638  ? 13.245296    6.319064     -31.752787   1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   39.403515  ? 13.81425     7.1052237    -30.998148   1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  40.73163   ? 12.666109    7.188818     -34.032825   1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  39.84674   ? 11.592836    7.443384     -35.05041    1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 40.49512   1 10.913678    6.483524     -35.772144   1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 40.38796   ? 11.085626    8.652253     -35.43156    1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 39.889153  ? 10.027616    7.098309     -36.564503   1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 39.538914  ? 10.099104    8.4262       -36.378086   1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   39.943783  ? 13.577103    5.042703     -31.848003   1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  40.565266  ? 14.793089    4.4689884    -31.273106   1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   40.334488  ? 15.81446     4.357681     -32.381577   1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   41.046722  ? 15.476656    3.920502     -33.475883   1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  42.27733   ? 14.557822    3.0793886    -30.657326   1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 43.839657  ? 13.284518    2.9886453    -29.834705   1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 43.24006   ? 15.732163    2.6947868    -29.755436   1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   43.70876   ? 17.061905    4.6977897    -32.113758   1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  44.55155   ? 18.144243    4.6663623    -33.08887    1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   42.366703  ? 19.211708    3.6561403    -32.695984   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   40.129833  ? 19.59325     3.5645044    -31.530321   1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  40.958534  ? 18.752138    6.0578       -33.234478   1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  39.119316  ? 17.755335    7.119576     -33.669434   1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 36.58444   ? 17.562754    7.38875      -35.035072   1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 37.291233  ? 17.020458    7.8326716    -32.70883    1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 36.136322  ? 16.638391    8.362882     -35.441147   1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 39.84928   ? 16.090212    8.804409     -33.101006   1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  39.584286  ? 15.903231    9.070141     -34.46952    1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  39.19339   ? 14.998149    10.026311    -34.86428    1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   39.77086   ? 19.71794     2.911698     -33.64656    1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  39.82674   ? 20.96807     2.1434479    -33.599518   1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   39.59061   ? 21.83883     2.548134     -34.759327   1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   39.227715  ? 21.350534    3.0758007    -35.75145    1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  39.600056  ? 20.708014    0.6325177    -33.620815   1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  40.371784  ? 20.177317    0.11656597   -32.282356   1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  39.558662  ? 19.955515    -1.391981    -32.276665   1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  40.023262  ? 21.202818    -2.1489282   -32.240807   1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  41.950703  ? 21.324638    -3.4611712   -32.151024   1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 44.55943   ? 20.291052    -4.232819    -32.09607    1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 43.76992   1 22.493694    -4.0306497   -32.131443   1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   44.135254  ? 23.135796    2.2991576    -34.67981    1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  43.658737  ? 24.069193    2.5493822    -35.753754   1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   43.02505   ? 24.67016     1.2466335    -36.25644    1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   39.376278  ? 25.165516    0.44466552   -35.467884   1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  40.54223   ? 25.136723    3.5219734    -35.277298   1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  38.473034  ? 26.029247    3.9750967    -36.4096     1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 35.794632  ? 25.538273    4.862591     -37.37687    1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 36.08975   ? 27.338089    3.4856777    -36.516422   1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 35.409767  ? 26.34879     5.2772503    -38.445225   1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 38.448257  ? 28.159906    3.8927026    -37.581768   1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  38.967308  ? 27.665045    4.7916107    -38.54393    1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   38.66522   ? 24.628988    1.0446459    -37.56079    1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  39.53066   ? 25.309076    -0.04073842  -38.24897    1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   39.593975  ? 26.68259     0.4565186    -38.696632   1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   39.406143  ? 26.776255    1.4026788    -39.46162    1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  39.20374   ? 24.444197    -0.48988637  -39.427254   1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  39.287437  ? 25.105827    -1.9515684   -40.255577   1 824
ATOM N N   . THR A 1 105 . 105 THR A N   39.729446  ? 27.755516    -0.14618517  -38.208385   1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  39.149242  ? 29.120766    0.2588699    -38.55204    1 826
ATOM C C   . THR A 1 105 . 105 THR A C   39.572388  ? 29.456125    -0.05998036  -40.01295    1 827
ATOM O O   . THR A 1 105 . 105 THR A O   40.98281   ? 28.743488    -0.80558646  -40.675797   1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  45.74925   ? 30.161596    -0.36702633  -37.619553   1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 45.14871   ? 30.28985     -1.7467607   -37.860065   1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 45.468227  ? 29.847761    -0.1593131   -36.145725   1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   45.904835  ? 30.562897    0.47655392   -40.514717   1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  44.912468  ? 31.012112    0.21296288   -41.881096   1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   42.543343  ? 31.326874    -1.2717322   -42.13528    1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   42.03963   ? 31.254818    -1.7264565   -43.270382   1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  38.19964   ? 32.221813    1.1001633    -42.156406   1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   38.560635  ? 31.631266    -2.0164871   -41.094112   1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  38.32103   ? 31.901379    -3.4542124   -41.13782    1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   36.82818   ? 30.622597    -4.3155403   -41.13295    1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   41.801216  ? 30.713606    -5.536167    -41.165337   1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  42.128094  ? 32.81002     -3.8551521   -39.96822    1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  41.247715  ? 34.132595    -3.0775197   -39.8667     1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  41.9508    ? 33.97897     -1.6626996   -39.306267   1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 42.262302  ? 34.898895    -0.8387096   -39.563633   1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 41.972584  ? 32.956482    -1.3765103   -38.657837   1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   41.839657  ? 29.455114    -3.7144852   -41.066677   1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  42.174385  ? 28.18883     -4.4387875   -41.0152     1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   42.47148   ? 27.877993    -5.0318413   -39.63564    1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   41.956635  ? 27.197012    -6.0478578   -39.527912   1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   42.326294  ? 28.37897     -4.4250283   -38.57298    1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  43.3712    ? 28.124952    -4.8238525   -37.190174   1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   44.556057  ? 27.37531     -3.7176373   -36.456013   1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   44.533115  ? 27.660175    -2.539957    -36.629707   1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  44.927715  ? 29.453388    -5.1383204   -36.489567   1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  45.68067   ? 30.223036    -6.335015    -37.082504   1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 44.577293  ? 31.572115    -6.4623237   -36.3747     1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 44.016872  ? 29.461699    -7.6491      -36.89369    1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   44.298656  ? 26.44421     -4.0932183   -35.594093   1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  41.054913  ? 25.800554    -3.1233175   -34.720726   1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   39.830883  ? 26.811455    -2.529442    -33.740723   1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   40.556553  ? 27.512136    -3.26936     -33.047493   1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  39.809338  ? 24.640923    -3.7755103   -33.9781     1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  43.634212  ? 23.490686    -4.172222    -34.847557   1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 43.29189   ? 23.071264    -5.4244156   -35.07581    1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 42.904335  ? 22.596155    -3.2866669   -35.603813   1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 42.99565   ? 21.95994     -5.4035463   -35.91706    1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 42.87848   ? 21.647924    -4.103345    -36.257374   1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 42.68034   ? 22.51151     -1.8956687   -35.79065    1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 42.379917  ? 20.624315    -3.5571046   -37.069305   1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 42.572533  ? 21.501947    -1.3505845   -36.59895    1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 43.058216  ? 20.564108    -2.175896    -37.232697   1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   43.010426  ? 26.863527    -1.2094556   -33.661377   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  43.228077  ? 27.691145    -0.5053593   -32.697823   1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   44.14925   ? 27.357853    -0.9791069   -31.280025   1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   46.689148  ? 26.187336    -1.032261    -30.894543   1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  46.44598   ? 27.474964    1.008783     -32.856266   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  46.564003  ? 28.359598    1.8804137    -31.941465   1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 47.29822   ? 27.928844    3.336735     -32.044567   1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 46.686626  ? 29.827538    1.7868652    -32.320442   1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   46.811287  ? 28.367945    -1.3285277   -30.489927   1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  45.03035   ? 28.225752    -1.719315    -29.092175   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   45.567097  ? 28.6191      -0.56703705  -28.172949   1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   43.059532  ? 29.373676    0.31975964   -28.556383   1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  44.696465  ? 29.041092    -2.9846258   -28.810728   1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  42.37798   ? 28.46307     -4.1972346   -29.552076   1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  44.282684  ? 29.204601    -5.5037675   -29.262308   1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 42.637207  ? 30.268415    -5.521887    -28.691647   1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 42.402092  ? 28.656914    -6.6118574   -29.67495    1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   43.29852   ? 28.098219    -0.57667077  -26.96252    1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  43.584217  ? 28.597197    0.2945624    -25.903616   1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   42.948437  ? 29.993685    -0.15809256  -25.504494   1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   42.29074   ? 30.239256    -1.3566092   -25.41587    1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  42.525776  ? 27.672262    0.27818292   -24.688753   1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  43.02459   ? 26.348753    0.9901243    -24.959877   1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  43.218803  ? 25.545727    1.113914     -23.664108   1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  44.941593  ? 24.27708     1.9139247    -23.905914   1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  46.81513   1 23.598574    2.2615473    -22.63173    1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   49.44316   ? 30.865902    0.7921326    -25.21925    1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  48.886894  ? 32.207275    0.4865225    -24.735199   1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   48.845676  ? 32.155678    -0.3463043   -23.454008   1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   49.18569   ? 31.326273    -0.1002605   -22.567265   1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  48.854263  ? 32.98292     1.7742229    -24.500275   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  48.34605   ? 33.242702    2.5206401    -25.800112   1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 49.47516   ? 33.509468    1.8610998    -26.817636   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 46.09159   ? 33.167267    3.7655761    -25.74298    1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   43.869225  ? 33.021275    -1.3335493   -23.370647   1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  42.226654  ? 33.090557    -2.3074384   -22.275034   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   40.274765  ? 31.768576    -3.036103    -21.973862   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   45.057865  ? 31.554283    -3.5297468   -20.867504   1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  45.48094   ? 33.711693    -1.6561102   -21.035206   1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  45.205296  ? 35.120464    -1.1714933   -21.276339   1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 46.323395  ? 35.84266     -1.6748519   -22.113207   1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 46.242355  ? 35.551903    -0.18848173  -20.52699    1 913
ATOM N N   . SER A 1 116 . 116 SER A N   45.915665  ? 30.893503    -3.133696    -22.925623   1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  45.764587  ? 29.615229    -3.8087652   -22.782986   1 915
ATOM C C   . SER A 1 116 . 116 SER A C   45.794308  ? 29.329733    -4.6819835   -23.99981    1 916
ATOM O O   . SER A 1 116 . 116 SER A O   46.093224  ? 29.59886     -4.305787    -25.130922   1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  46.20428   ? 28.505995    -2.7837524   -22.58405    1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  46.771942  ? 27.272602    -3.4275997   -22.390177   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   47.796078  ? 28.738823    -5.825232    -23.757463   1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  46.976864  ? 28.181168    -6.65544     -24.821173   1 921
ATOM C C   . SER A 1 117 . 117 SER A C   46.01839   ? 26.828747    -6.149499    -25.320875   1 922
ATOM O O   . SER A 1 117 . 117 SER A O   46.42617   ? 26.228165    -6.757806    -26.203072   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  47.116497  ? 28.060385    -8.095072    -24.32847    1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  45.46227   ? 27.284079    -8.144182    -23.146976   1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   43.948235  ? 26.327787    -5.076783    -24.740519   1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  42.987553  ? 25.052258    -4.4852033   -25.12902    1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   38.861702  ? 25.241732    -3.560564    -26.331085   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   39.298172  ? 26.180317    -2.7656288   -26.35669    1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  38.080227  ? 24.440367    -3.7313404   -23.947144   1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  37.43791   ? 24.058182    -4.6232      -22.75372    1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 42.308926  ? 23.616278    -3.7471628   -21.5877     1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 43.04267   ? 22.921627    -5.576525    -23.094902   1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   42.212067  ? 24.343916    -3.620579    -27.309202   1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  42.354977  ? 24.372362    -2.7044709   -28.432018   1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   42.44245   ? 24.124447    -1.2728267   -27.971483   1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   42.037075  ? 23.288813    -1.0104119   -27.097572   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  41.700123  ? 23.289396    -3.2020023   -29.37976    1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  42.140938  ? 22.29144     -3.8705714   -28.447094   1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  42.62398   ? 23.170458    -4.472033    -27.369585   1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   42.06885   ? 24.830273    -0.34830323  -28.584507   1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  42.865868  ? 24.51791     1.0586785    -28.448181   1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   44.247505  ? 23.166958    1.3404876    -29.093876   1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   48.229183  ? 22.869392    0.84964925   -30.17931    1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  48.273712  ? 25.623444    1.9014306    -29.076202   1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  48.205692  ? 25.345034    3.3698363    -29.069939   1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 48.62491   ? 25.657387    4.229669     -28.081177   1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 48.58535   ? 24.62225     4.1479225    -30.087582   1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 49.850315  ? 25.170727    5.4961205    -28.39538    1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 48.403408  ? 24.525644    5.4758224    -29.61183    1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 48.912193  ? 24.044834    3.8417785    -31.334341   1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 48.289814  ? 23.85672     6.487458     -30.347832   1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 48.92948   ? 23.381243    4.839551     -32.07064    1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 49.933083  ? 23.287933    6.148831     -31.576687   1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   48.053696  ? 22.359072    2.1122952    -28.421673   1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  46.196358  ? 21.074795    2.5934634    -28.919132   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   46.33635   ? 20.720171    3.9185996    -28.258982   1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   46.572433  ? 20.998407    4.1033773    -27.070904   1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  46.69426   ? 19.982454    1.5259762    -28.733997   1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  46.5738    ? 19.797192    1.1018381    -27.278381   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  46.122784  ? 18.819586    -0.06474611  -27.181217   1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  46.125797  ? 18.598003    -0.44965145  -25.784702   1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  46.31778   ? 17.96979     -1.5332481   -25.359987   1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 45.765392  ? 17.466415    -2.396461    -26.190208   1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 46.713966  1 17.826532    -1.7591444   -24.09582    1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   47.88841   ? 20.104017    4.793504     -29.00194    1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  45.43125   ? 19.536293    6.03639      -28.48979    1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   45.8915    ? 18.034636    5.851874     -28.258469   1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   46.211277  ? 17.279175    5.5975323    -29.18984    1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  45.8585    ? 19.841187    7.190467     -29.447067   1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  45.44266   ? 19.32219     8.531837     -28.932335   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 43.91009   ? 18.797173    8.578292     -27.79782    1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 43.954666  ? 19.44981     9.533036     -29.668758   1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   41.78421   ? 17.627535    5.94141      -26.999136   1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  40.3035    ? 16.247807    5.8091197    -26.546732   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   39.380028  ? 15.624272    7.160394     -26.182648   1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   37.690918  ? 14.496554    7.1939235    -25.717594   1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  41.421207  ? 16.181839    4.8553133    -25.342354   1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  41.08271   ? 16.84858     3.489587     -25.5244     1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 40.676136  ? 16.670341    2.665263     -24.26041    1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 41.15325   ? 16.248674    2.7159436    -26.676367   1 981
ATOM N N   . SER A 1 124 . 124 SER A N   41.298176  ? 16.353582    8.273111     -26.37896    1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  40.83029   ? 15.9856205   9.586651     -25.836344   1 983
ATOM C C   . SER A 1 124 . 124 SER A C   40.46599   ? 14.616032    10.09764     -26.285513   1 984
ATOM O O   . SER A 1 124 . 124 SER A O   40.602737  ? 13.949309    10.794152    -25.525862   1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  40.963234  ? 17.056015    10.613785    -26.20644    1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  40.71473   ? 17.215134    10.752232    -27.600521   1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   41.93194   ? 14.179354    9.712512     -27.476463   1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  42.85745   ? 12.857349    10.088251    -28.002337   1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   47.97488   ? 11.723403    9.196722     -27.483412   1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   46.969913  ? 10.554404    9.555393     -27.610806   1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  47.04773   ? 12.891229    10.059936    -29.533411   1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  47.25217   ? 13.841003    11.118577    -30.093388   1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  46.87825   ? 13.860279    11.184411    -31.62527    1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 45.46969   ? 14.809709    11.809448    -32.156338   1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 45.15368   ? 12.946327    10.623433    -32.271626   1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   42.513985  ? 12.048626    8.067211     -26.897717   1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  39.80871   ? 11.091292    7.113015     -26.347157   1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   38.72471   ? 11.019373    7.146548     -24.82144    1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   37.583313  ? 10.181629    6.4579244    -24.235998   1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  42.78133   ? 11.432892    5.7047253    -26.8254     1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  43.081284  ? 11.476995    5.5645194    -28.615314   1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   42.693306  ? 11.877562    7.909548     -24.179106   1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  43.512463  ? 11.807618    8.135443     -22.7455     1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   43.68495   ? 10.627233    9.051387     -22.431322   1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   43.18611   ? 10.386169    10.051139    -23.112396   1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  42.695564  ? 13.117471    8.730107     -22.216633   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  42.84577   ? 14.256723    7.714843     -22.235167   1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  43.092407  ? 15.576171    8.2224455    -21.631979   1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 42.97316   ? 16.53138     7.420026     -21.600838   1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 44.062637  ? 15.64188     9.379412     -21.156017   1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   44.98292   ? 9.912343     8.744556     -21.378902   1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  44.479168  ? 8.893002     9.637035     -20.866129   1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   44.22412   ? 9.526996     10.990816    -20.554333   1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   44.2873    ? 10.565508    11.071982    -19.889423   1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  44.51217   ? 8.212288     9.011596     -19.650198   1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  44.23126   ? 7.0007343    9.82557      -19.19618    1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  42.65004   ? 6.1623216    9.096799     -18.147984   1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 41.781353  ? 4.9816923    9.484305     -17.992876   1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 38.749428  ? 6.6799536    8.14966      -17.52881    1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   38.591114  ? 8.9561405    12.066217    -21.079248   1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  38.343136  ? 9.512834     13.399914    -20.930355   1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   37.330334  ? 9.521432     13.802113    -19.46028    1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   41.370083  ? 8.5309925    14.270019    -18.917652   1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  41.80781   ? 8.755725     14.406957    -21.803905   1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  41.27376   ? 7.409497     14.517079    -21.415848   1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   41.653122  ? 10.672362    13.666761    -18.828032   1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  41.675724  ? 10.915424    14.093569    -17.43674    1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   41.392918  ? 10.720305    15.593076    -17.20338    1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   41.095905  ? 10.903633    16.045723    -16.083902   1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  41.227554  ? 12.344155    13.686986    -17.02102    1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  41.52704   ? 12.532456    12.177183    -16.854212   1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  41.40484   ? 13.980936    11.838415    -16.480793   1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  41.834183  ? 14.132652    10.328153    -16.35012    1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  42.544003  1 15.55053     9.867249     -16.371758   1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   48.39038   ? 10.43753     16.365438    -18.244162   1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  48.52312   ? 10.365349    17.837435    -18.17756    1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   48.320793  ? 9.100789     18.3928      -17.540005   1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   48.909676  ? 9.109684     19.567755    -17.212296   1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  48.7695    ? 10.535054    18.44278     -19.578028   1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  46.75321   ? 11.988981    18.49694     -20.041702   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  46.048702  ? 12.074907    19.273975    -21.359167   1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  45.153736  ? 13.463449    19.453049    -21.817192   1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  42.64561   ? 13.851385    20.088844    -22.920033   1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 44.45577   ? 12.994353    20.614725    -23.736025   1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 44.626133  1 15.10837     20.196924    -23.21513    1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   45.948994  ? 8.022668     17.647768    -17.411226   1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  45.708412  ? 6.8169494    18.148554    -16.759619   1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   45.40061   ? 7.075994     18.467726    -15.28915    1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   45.596294  ? 7.943279     17.860159    -14.666082   1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   45.64907   ? 6.338677     19.422396    -14.732548   1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  45.509933  ? 6.3694       19.757732    -13.308552   1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   45.268105  ? 6.2453094    18.489113    -12.4622965  1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   45.392246  ? 5.258979     17.753767    -12.533833   1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  45.60198   ? 5.238418     20.738388    -12.968615   1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  44.9468    ? 5.5201063    22.150185    -13.478545   1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  45.454685  ? 4.3830447    23.133675    -13.178761   1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 46.423836  ? 4.666455     24.353237    -13.161141   1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 42.876488  ? 3.2437506    22.684387    -12.977721   1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   42.449135  ? 7.2664146    18.219954    -11.6832075  1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  42.87776   ? 7.515723     16.971355    -10.9439335  1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   42.931442  ? 6.6344047    16.745642    -9.714571    1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   42.221004  ? 7.1128726    16.166677    -8.748415    1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  40.598846  ? 8.989436     16.912819    -10.52116    1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  39.563923  ? 9.995111     16.637522    -11.624505   1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  36.797054  ? 11.37429     16.60108     -10.957956   1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  37.401783  ? 12.454046    16.226086    -11.873592   1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  36.42207   ? 13.736351    16.174694    -11.55893    1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 35.659252  ? 14.154874    16.482204    -10.363527   1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 39.10195   1 14.6181555   15.820046    -12.44475    1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   38.98546   ? 5.4068475    17.143852    -9.709301    1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  38.817318  ? 4.4487166    16.475744    -8.834446    1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   39.365955  ? 4.179331     15.097402    -9.434339    1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   39.461597  ? 3.1126826    14.845135    -9.982139    1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  39.275486  ? 3.1842756    17.314472    -8.645584    1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  39.070923  ? 2.562886     17.597229    -9.8724      1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   39.247044  ? 5.211858     14.249419    -9.44159     1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  39.398758  ? 5.108746     12.977916    -10.138978   1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   39.21537   ? 4.011601     12.162117    -9.470141    1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   39.453854  ? 3.9838085    12.047156    -8.238718    1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  40.34276   ? 6.4530025    12.249482    -10.205613   1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  42.48013   ? 6.8772917    11.8176365   -8.937601    1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   42.243626  ? 3.1168063    11.578524    -10.22772    1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  42.368546  ? 2.105743     10.679432    -9.6878805   1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   42.163284  ? 2.7050905    9.584011     -8.804759    1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   41.81048   ? 2.112416     9.187215     -7.8171415   1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  40.35326   ? 1.4023687    10.100125    -10.915898   1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  40.403217  ? 1.5808733    11.175631    -11.974988   1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  37.525673  ? 2.9524925    11.752977    -11.662332   1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   35.069855  ? 3.9209447    9.177697     -9.099153    1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  34.497856  ? 4.66768      8.181214     -8.337087    1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   33.66444   ? 5.0143948    8.648611     -6.921593    1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   38.343967  ? 4.81977      7.8905144    -5.9729924   1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  38.133694  ? 5.95782      7.8280983    -9.073161    1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  37.872707  ? 5.6776857    7.153557     -10.415713   1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  38.334675  ? 6.9541397    6.78904      -11.175754   1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 38.276558  ? 6.8263845    6.058017     -12.186743   1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 38.052643  ? 8.048785     7.226973     -10.756123   1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   37.948044  ? 5.48294      9.884939     -6.7489824   1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  38.012928  ? 5.7761707    10.434829    -5.423866    1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   38.296635  ? 4.508504     10.586549    -4.589286    1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   38.472347  ? 4.5057435    10.2703495   -3.3994718   1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  38.697086  ? 6.4637322    11.799566    -5.538386    1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  39.69313   ? 7.9234824    11.676451    -5.9618998   1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  44.039333  ? 8.604571     13.040299    -6.1652427   1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 43.610302  ? 9.809368     13.031526    -6.533734    1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 43.924732  ? 7.9357567    14.085489    -5.9792967   1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   43.80248   ? 3.428609     11.000297    -5.196297    1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  43.264496  ? 2.1328163    11.08503     -4.54241     1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   41.85543   ? 1.6415907    9.710474     -4.111658    1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   41.524017  ? 1.2110445    9.537324     -2.979426    1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  40.997147  ? 1.1101905    11.739135    -5.4736514   1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  39.937733  ? 1.396568     13.217049    -5.741799    1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  40.331676  ? 0.3387665    13.882432    -6.643012    1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 40.191     ? -0.5328117   13.250668    -7.19412     1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 41.31114   ? 0.3990951    15.178288    -6.806047    1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   40.983643  ? 1.7467502    8.7261       -4.975607    1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  40.675575  ? 1.3617226    7.352629     -4.6618476   1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   40.949924  ? 2.2455688    6.7478075    -3.575832    1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   41.12246   ? 1.7332597    6.058498     -2.696508    1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  41.039806  ? 1.421039     6.495884     -5.930558    1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  40.874214  ? 0.29116744   6.76772      -6.9303155   1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 40.999374  ? 0.5651835    6.0070043    -8.228348    1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 41.391     ? -1.0715252   6.3172817    -6.4009795   1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   40.751194  ? 3.536055     7.0326786    -3.5866642   1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  41.052753  ? 4.454913     6.593233     -2.5402958   1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   42.33103   ? 4.1015253    7.226482     -1.1947622   1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   44.216415  ? 4.091893     6.538033     -0.17672122  1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  43.991642  ? 5.887585     6.92865      -2.9665098   1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  44.032566  ? 6.9585204    6.4776583    -1.9666951   1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 43.6885    ? 8.337413     6.937954     -2.4383829   1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 43.635487  ? 6.9957986    4.96004      -1.8081927   1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   42.77681   ? 3.7724338    8.501348     -1.1797116   1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  41.053974  ? 3.345612     9.199624     0.01983207   1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   41.259155  ? 2.0575109    8.610491     0.5881763    1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   38.442715  ? 1.9914889    8.309542     1.7826724    1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  39.36448   ? 3.1979158    10.684011    -0.31045666  1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  38.891132  ? 2.7447803    11.524983    0.8634121    1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 40.418934  ? 3.618602     11.763827    1.9398978    1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 40.11489   ? 1.4661089    12.098538    0.8631372    1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 39.971355  ? 3.2206395    12.577093    3.0164366    1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 40.35248   ? 1.0629249    12.921087    1.9289274    1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  40.456192  ? 1.9408848    13.162489    3.0047812    1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   40.271816  ? 1.0824783    8.35112      -0.25079465  1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  40.02444   ? -0.15133658  7.671746     0.13884977   1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   39.983852  ? 0.11581383   6.2681465    0.6673201    1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   40.150116  ? -0.45170948  5.8766084    1.682762     1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  40.085506  ? -1.0953726   7.600777     -1.0674177   1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  40.39534   ? -1.6765108   8.944263     -1.521157    1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 41.376083  ? -2.5038748   8.740246     -2.7894628   1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 44.239277  ? -2.585456    9.554384     -0.4569449   1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   43.510307  ? 1.0148038    5.538237     0.036275152  1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  43.86614   ? 1.4075172    4.2023935    0.46048075   1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   43.027752  ? 2.0355718    4.1995015    1.853108     1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   42.659523  ? 1.7055563    3.3421736    2.672228     1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  39.919376  ? 2.3703706    3.6168804    -0.5761623   1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  40.387554  ? 2.9279337    2.2772076    -0.1640504   1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 38.504925  ? 2.1628485    1.116673     -0.36460078  1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 36.819004  ? 4.1677628    2.1921403    0.4992098    1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 37.75027   ? 2.6088986    -0.1189506   0.12847388   1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 37.227505  ? 4.6201086    0.96065915   0.99472797   1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  40.131855  ? 3.8365245    -0.18886642  0.81489855   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  40.43809   ? 4.2584143    -1.3941405   1.3267953    1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   39.76829   ? 2.9007328    5.166234     2.1481764    1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  40.16609   ? 3.4996479    5.3120036    3.4772856    1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   40.156685  ? 2.4172113    5.6086125    4.5095053    1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   39.829994  ? 2.3547049    4.9286942    5.528417     1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  39.46867   ? 4.6125164    6.3791246    3.4565883    1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 39.721684  ? 5.80706      5.887155     2.6132596    1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 40.28215   ? 5.086435     6.707476     4.883873     1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 40.02898   ? 6.806341     6.9994287    2.2468867    1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   40.775345  ? 1.5423118    6.5626493    4.237639     1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  42.313885  ? 0.4744169    6.960277     5.160687     1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   42.47514   ? -0.42442465  5.789841     5.505655     1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   41.6782    ? -0.5938032   5.4979777    6.686022     1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  42.11658   ? -0.3302432   8.14679      4.598901     1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 40.4985    ? 0.53697485   9.410799     4.6813636    1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 40.206997  ? -1.6528513   8.354576     5.3727546    1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 37.598843  ? -0.094389446 10.608791    3.97158      1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   36.111786  ? -0.97773963  5.0927286    4.535656     1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  33.080875  ? -1.8871669   3.9997108    4.848299     1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   33.03515   ? -1.1618946   2.8170013    5.488742     1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   32.5509    ? -1.7423247   2.167166     6.360363     1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  31.235126  ? -2.7232754   3.5967507    3.63428      1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  35.989506  ? -2.0977304   2.6025338    2.6782372    1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 36.978107  ? -1.712611    2.9952667    1.3921843    1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 36.204517  ? -1.9573581   1.2557995    3.066508     1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 36.74718   ? -1.1438943   2.0658007    0.5112785    1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 36.732613  ? -1.3837782   0.32613128   2.1957748    1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  36.276344  ? -0.973282    0.7335852    0.91658235   1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  35.953262  ? -0.41981566  -0.1703824   0.055976495  1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   36.430122  ? 0.090888046  2.5701544    5.1410117    1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  36.97069   ? 0.87629      1.4971055    5.7691507    1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   36.31138   ? 1.0986874    1.782203     7.246325     1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   37.200634  ? 0.8771784    0.9022028    8.079688     1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  38.498974  ? 2.223431     1.3016433    5.069536     1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 40.341496  ? 2.0179543    0.96797377   3.7213748    1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 39.79832   ? 3.0229266    0.15203619   5.6710753    1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   40.09708   ? 1.4692079    3.0123494    7.5879593    1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  39.51865   ? 1.608908     3.4424357    8.982705     1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   38.44527   ? 0.2735467    3.380736     9.705562     1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   37.211838  ? 0.20313051   2.8494792    10.809512    1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  35.36101   ? 2.2243836    4.85164      9.055504     1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 35.58771   ? 3.6833518    4.827828     8.5881195    1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 32.477898  ? 2.2163892    5.41763      10.479029    1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   33.29991   ? -0.78987586  3.8639174    9.091679     1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  32.84089   ? -2.1353796   3.847076     9.657965     1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   35.015987  ? -2.625986    2.4418745    9.974074     1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   35.289406  ? -3.0547173   2.1809845    11.0978      1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   34.74559   ? -2.4816043   1.5104833    9.048305     1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  34.940815  ? -2.8387485   0.111828655  9.275699     1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   34.869385  ? -1.9505718   -0.56059587  10.313686    1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   34.530907  ? -2.469451    -1.3105885   11.129739    1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  34.27539   ? -2.8019078   -0.67144597  7.965469     1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  34.62485   ? -4.0425086   -0.50197995  7.102991     1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 35.064335  ? -5.311885    -0.820343    7.627036     1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 35.029106  ? -3.9414687   -0.0686125   5.769133     1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 35.681     ? -6.460876    -0.6719884   6.8477325    1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 37.05427   ? -5.088195    0.07871118   4.9740963    1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  40.91848   ? -6.346713    -0.21764977  5.516739     1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  40.15272   ? -7.476826    -0.07602717  4.739541     1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   40.76805   ? -0.6512466   -0.2772024   10.338915    1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  39.629505  ? 0.25429946   -0.8479962   11.333686    1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   38.556717  ? -0.07830319  -0.3845645   12.755332    1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   37.79471   ? -0.11270888  -1.1956801   13.683222    1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  38.98573   ? 1.6898857    -0.49007097  10.951466    1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   36.966366  ? -0.3747755   0.89477664   12.93765     1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  35.44447   ? -0.8166675   1.4501933    14.2156725   1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   36.369728  ? -2.183361    0.9042384    14.613294    1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   36.0147    ? -2.358549    0.48817196   15.754472    1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  37.474476  ? -0.8544851   2.9805815    14.126913    1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  38.18328   ? 0.52483845   3.660183     14.069774    1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 37.62391   ? 0.33516064   5.1622124    13.853443    1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 37.95321   ? 1.316549     3.4700425    15.360788    1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   38.011     ? -3.1160998   0.8448698    13.681658    1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  37.746048  ? -4.4477606   0.28301877   13.912033    1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   37.395306  ? -4.3714247   -1.1733179   14.319951    1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   37.822037  ? -4.952054    -1.5469352   15.330009    1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  38.373783  ? -5.3229427   0.4052042    12.6701355   1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  37.805855  ? -5.612313    1.7565186    12.401037    1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   38.391502  ? -3.6119027   -1.9887677   13.600921    1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  39.5828    ? -3.3961756   -3.3905077   13.923858    1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   40.844425  ? -2.8270695   -3.5605323   15.329859    1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   40.080856  ? -3.390864    -4.2952147   16.136045    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  40.61763   ? -2.4546483   -3.9986148   12.880674    1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  39.58775   ? -2.077543    -5.4319544   13.181523    1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 38.536053  ? -2.9369535   -6.4746857   12.80177     1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 37.651695  ? -0.88528574  -5.730607    13.874857    1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 38.864647  ? -2.6194649   -7.806449    13.116518    1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 36.725754  ? -0.5662992   -7.0558214   14.19382     1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  35.1772    ? -1.4310241   -8.095948    13.816586    1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   36.19653   ? -1.7716644   -2.832962    15.653414    1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  35.820736  ? -1.1159064   -2.929187    16.963366    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   37.540928  ? -2.0502717   -2.525983    18.098799    1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   37.950718  ? -2.1796455   -3.2509928   19.07883     1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  37.355362  ? 0.13491602   -2.0528572   16.99659     1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  37.45329   ? 1.0325294    -2.421008    15.963357    1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   37.460075  ? -2.7421002   -1.4055533   17.945845    1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  37.128536  ? -3.68166     -0.9157889   18.943546    1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   36.829628  ? -4.868137    -1.861388    19.138264    1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   37.238644  ? -5.274249    -2.1094012   20.270142    1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  37.809605  ? -4.143059    0.47895825   18.524359    1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   37.558193  ? -5.3987117   -2.4364054   18.073668    1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  38.266064  ? -6.521271    -3.37291     18.12309     1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   39.598404  ? -6.1413126   -4.712864    18.741837    1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   41.619152  ? -6.9425797   -5.2722635   19.486195    1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  41.006886  ? -7.058796    -3.5825646   16.706999    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  41.7158    ? -7.8025975   -2.369157    16.139095    1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 40.4303    ? -7.9528008   -2.5420592   14.633834    1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 39.566345  ? -9.198638    -2.2381635   16.745047    1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   39.04594   ? -4.943366    -5.215623    18.497454    1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  40.116318  ? -4.438572    -6.4269433   19.160099    1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   37.887444  ? -4.327675    -6.201653    20.662405    1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   36.309372  ? -4.839079    -7.005957    21.436867    1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  37.513668  ? -3.094769    -6.8728814   18.5559      1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 36.87799   ? -3.3067586   -7.438325    17.152208    1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 38.44349   ? -2.4233468   -7.9742184   19.373783    1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   38.4897    ? -3.7512982   -5.0830383   21.079863    1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  38.1078    ? -3.6497624   -4.719278    22.499811    1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   38.034096  ? -5.038211    -4.5417995   23.111834    1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   38.055946  ? -5.3158183   -5.0942054   24.172792    1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  37.77669   ? -2.781352    -3.4581668   22.671362    1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 37.605022  ? -1.3277612   -3.7331755   22.236813    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 38.050034  ? -2.8007383   -2.9840891   24.135706    1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 38.687675  ? -0.48990944  -2.4598153   22.048359    1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   38.222195  ? -5.930784    -3.8244607   22.448786    1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  38.668045  ? -7.299099    -3.621485    22.911032    1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   39.779633  ? -8.057905    -4.945136    23.044538    1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   39.274128  ? -8.744042    -5.1690545   24.043394    1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  37.95247   ? -8.001768    -2.6636257   21.944626    1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   38.935787  ? -7.9019585   -5.8587217   22.102757    1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  37.18952   ? -8.503567    -7.1901155   22.15739     1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   35.483955  ? -7.9546733   -8.006829    23.319931    1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   32.803696  ? -8.729991    -8.614071    24.052208    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  31.533998  ? -8.266509    -7.9461365   20.853872    1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  30.124414  ? -8.817616    -7.247469    19.762486    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   29.235935  ? -6.652295    -7.971441    23.554466    1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  30.042427  ? -6.023378    -8.649829    24.682825    1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   29.094679  ? -6.521472    -8.111959    26.028461    1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   32.306633  ? -6.799014    -8.892685    26.933897    1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  33.423515  ? -4.508461    -8.51944     24.546024    1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   32.6489    ? -6.7122893   -6.8067784   26.135014    1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  32.8997    ? -7.278836    -6.169018    27.329704    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   32.876003  ? -8.707941    -6.648338    27.580269    1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   32.44567   ? -9.017355    -7.093463    28.681902    1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  32.124454  ? -7.2008095   -4.6331215   27.190897    1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 32.575317  ? -5.733056    -4.1714635   27.303665    1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 33.216457  ? -8.074294    -3.9300065   28.242994    1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 33.35559   ? -5.507025    -2.7193773   26.83373     1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   34.101547  ? -9.571097    -6.6076      26.588295    1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  35.90794   ? -10.9679575  -7.013195    26.740839    1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   41.73398   ? -11.122111   -8.506943    27.02853     1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   40.191074  ? -12.038096   -8.887481    27.750729    1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  41.19781   ? -11.769762   -6.625392    25.487104    1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  39.373104  ? -11.960981   -5.117413    25.250216    1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 38.253258  ? -12.83936    -4.907581    24.015831    1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 35.51251   ? -12.646599   -4.412474    26.419466    1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   35.067413  ? -10.250585   -9.344733    26.508648    1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  32.880802  ? -10.240314   -10.782406   26.784456    1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   31.401707  ? -9.6143265   -11.119567   28.140553    1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   32.78036   ? -10.068808   -12.049363   28.800196    1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  32.064228  ? -9.490669    -11.501504   25.656229    1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  35.047047  ? -10.25268    -11.550955   24.322416    1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 35.9773    ? -9.336129    -12.083759   23.224817    1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 35.03932   ? -11.471974   -12.470846   24.408125    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   35.23461   ? -8.615458    -10.383989   28.565756    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  35.165817  ? -7.8685327   -10.653046   29.791208    1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   34.752113  ? -8.637664    -10.333091   31.073206    1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   34.255962  ? -8.491412    -11.034593   32.073593    1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   34.959118  ? -9.489625    -9.336118    31.060371    1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  35.682278  ? -10.259859   -8.955742    32.244297    1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   35.419907  ? -11.633883   -9.619763    32.273273    1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   36.17687   ? -12.553979   -9.229136    31.55646     1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  37.73044   ? -10.374851   -7.43941     32.326153    1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  41.816452  ? -9.067959    -6.7442756   32.637627    1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 40.922264  ? -8.495918    -6.855563    33.918083    1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 41.60514   ? -8.42546     -5.976208    31.657267    1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 40.284134  ? -7.280852    -6.2228694   34.203472    1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 39.362137  ? -7.2140903   -5.3364563   31.942297    1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  37.328167  ? -6.6361427   -5.457886    33.21464     1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   35.58138   ? -11.830118   -10.550415   33.2055      1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  35.4894    ? -13.095478   -11.280434   33.3697      1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   32.59896   ? -14.306954   -10.366344   33.566795    1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   33.949207  ? -15.396937   -10.691384   33.102806    1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  33.423622  ? -12.944614   -12.262271   34.54182     1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  35.50951   ? -14.137886   -13.209648   34.667618    1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  36.528164  ? -13.910527   -14.211106   35.80703     1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  35.702145  ? -15.043625   -15.130369   35.94552     1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  35.704624  ? -15.167541   -16.10039    36.836082    1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 35.641758  ? -14.244911   -16.334066   37.716953    1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 35.143784  1 -16.229836   -16.848928   36.85218     1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   34.832336  ? -14.128089   -9.253776    34.22342     1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  35.18738   ? -15.205044   -8.284116    34.449284    1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   35.770348  ? -15.640634   -7.531063    33.192207    1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   35.884197  ? -16.713161   -6.9357843   33.191265    1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  36.53578   ? -14.768183   -7.3045506   35.531612    1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  37.896847  ? -14.609589   -7.963121    36.871113    1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 42.26316   1 -15.653412   -8.442499    37.64486     1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 41.57916   ? -13.452288   -8.227093    37.535667    1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 42.144222  ? -15.124332   -8.985398    38.752903    1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 41.05713   ? -13.785586   -8.876682    38.723534    1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   40.56018   ? -14.852914   -7.577271    32.13521     1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  39.002617  ? -15.193242   -6.9896073   30.837748    1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   37.212708  ? -15.904098   -7.9746995   29.900055    1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   37.003166  ? -16.252802   -7.612663    28.786055    1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  34.907578  ? -13.928409   -6.4003267   30.193811    1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  35.611626  ? -13.216814   -5.321388    31.037266    1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 34.855473  ? -11.963662   -4.8523483   30.30997     1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 37.034298  ? -14.1044035  -4.104605    31.293526    1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   37.525253  ? -16.147984   -9.199649    30.331244    1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  37.13243   ? -16.82879    -10.212411   29.529995    1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   37.23047   ? -18.348341   -9.997266    29.519451    1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   37.32193   ? -19.099615   -10.622767   30.253288    1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  37.101673  ? -16.45855    -11.612739   30.018995    1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  36.80152   ? -15.015805   -11.996308   29.84309     1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 37.114506  1 -14.482907   -13.218629   30.211725    1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 37.445724  ? -14.003099   -11.269934   29.308014    1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 37.222527  ? -13.190835   -13.218758   29.892685    1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 37.628525  ? -12.851151   -12.050573   29.349943    1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   38.307236  ? -18.802008   -9.10336     28.676683    1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  43.839348  ? -20.220552   -8.85872     28.435074    1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   43.30008   ? -20.525797   -8.859632    26.939709    1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   43.790043  ? -19.629532   -8.73057     26.112463    1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  43.263985  ? -20.622477   -7.535561    29.102308    1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  42.90954   ? -19.870024   -6.0972657   28.321772    1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   42.36312   ? -21.80312    -8.965431    26.572128    1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  41.09356   ? -22.237383   -9.0151615   25.163671    1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   40.484207  ? -21.740973   -7.8205066   24.357534    1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   39.91422   ? -21.280132   -8.0027685   23.233839    1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  39.552914  ? -23.76292    -9.077804    25.086748    1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 40.30202   ? -24.228102   -10.146707   25.867058    1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 39.991123  ? -24.270815   -9.296477    23.663795    1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   40.61502   ? -21.770023   -6.6409264   24.928217    1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  40.353317  ? -21.24958    -5.4266634   24.28257     1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   40.50512   ? -19.77731    -5.5698028   23.913172    1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   40.470993  ? -19.412264   -5.29655     22.773052    1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  40.14414   ? -21.471855   -4.227728    25.214525    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  39.794975  ? -21.036802   -2.8988144   24.579643    1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  40.002037  ? -21.133657   -1.7354126   25.566967    1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  40.446735  ? -20.2524     -1.9356897   26.72293     1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  40.433044  ? -19.578194   -1.0284591   27.408731    1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 41.102703  ? -19.620293   0.23067378   27.098076    1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 42.13357   1 -18.842487   -1.3766181   28.409023    1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   45.884857  ? -18.971708   -6.0263047   24.836178    1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  46.283005  ? -17.544483   -6.192538    24.594799    1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   46.314476  ? -17.247486   -7.349277    23.641249    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   45.716984  ? -16.289835   -7.263522    22.88902     1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  46.12953   ? -16.799166   -6.3401985   25.92097     1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  44.554184  ? -16.804932   -5.0636554   26.750158    1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 43.721004  ? -17.10969    -3.969051    26.27997     1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 43.359608  ? -16.473207   -5.1666555   28.01457     1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   41.419827  ? -18.091763   -8.372212    23.583263    1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  42.765106  ? -17.977203   -9.405864    22.550056    1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   43.609352  ? -18.27186    -8.870507    21.1481      1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   44.506042  ? -17.589874   -9.265903    20.207457    1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  44.16807   ? -18.890524   -10.583624   22.861555    1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  43.808113  ? -18.444      -11.435984   24.030176    1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 43.656136  ? -17.161207   -12.0154295  24.038105    1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 43.720966  ? -19.327751   -11.692405   25.093584    1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 43.59874   ? -16.75107    -12.808373   25.117779    1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 43.360416  ? -18.924541   -12.492095   26.175716    1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  43.528385  ? -17.636072   -13.046391   26.192774    1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  43.656754  ? -17.239634   -13.824415   27.240456    1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   43.241375  ? -19.20461    -7.9476156   21.016842    1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  43.692684  ? -19.44655    -7.2695775   19.743313    1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   44.748234  ? -18.238384   -6.41256     19.376017    1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   43.414803  ? -17.731098   -6.5354533   18.262783    1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  43.031017  ? -20.766283   -6.476471    19.783817    1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 43.607883  ? -21.9534     -7.442355    19.92982     1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 42.310673  ? -20.93969    -5.6292295   18.50804     1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 41.623234  ? -23.264585   -6.7488036   20.310358    1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   39.631004  ? -17.692034   -5.6460958   20.320692    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  37.424393  ? -16.474009   -4.860315    20.091385    1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   38.05262   ? -15.277332   -5.7254024   19.71092     1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   34.84615   ? -14.554648   -5.3762155   18.79125     1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  35.537594  ? -16.147804   -4.016578    21.318777    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  35.42501   ? -17.171513   -2.9649043   21.647146    1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 37.458103  1 -17.969894   -2.264385    20.762102    1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 37.918365  ? -17.479168   -2.5017188   22.895422    1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 37.059795  ? -18.733494   -1.4153061   21.474337    1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 36.76978   ? -18.464016   -1.5319859   22.769192    1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   36.846     ? -15.099166   -6.8677897   20.339293    1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  36.304916  ? -14.040201   -7.814646    19.989388    1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   35.59135   ? -14.170266   -8.326112    18.556025    1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   36.445576  ? -13.163138   -8.448825    17.86857     1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  37.230675  ? -14.066715   -8.996951    20.964035    1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  36.811375  ? -13.410826   -8.700941    22.315088    1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 37.807453  ? -13.752968   -9.8129635   23.303251    1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 39.244617  ? -11.888865   -8.635279    22.173588    1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   44.811874  ? -15.374422   -8.597118    18.09783     1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  44.908493  ? -15.595855   -9.003881    16.71081     1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   45.50737   ? -15.333025   -7.8548636   15.739404    1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   45.177685  ? -14.704452   -8.075466    14.703044    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  44.253803  ? -17.004974   -9.566158    16.553738    1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  43.70133   ? -17.110163   -11.001128   17.032513    1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 43.473213  ? -16.798744   -11.945135   16.325998    1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 41.76502   ? -17.56292    -11.205348   18.247185    1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   40.568363  ? -15.724249   -6.637742    16.090696    1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  39.758804  ? -15.3621435  -5.4544473   15.31788     1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   39.04636   ? -13.842821   -5.3052344   15.236877    1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   42.42907   ? -13.298652   -5.16773     14.144071    1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  41.917164  ? -16.025076   -4.214978    15.932643    1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  41.516132  ? -15.675699   -2.8957894   15.208806    1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 41.88342   ? -16.258404   -1.7113338   15.960873    1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 41.83633   ? -16.205776   -2.8777199   13.781459    1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   41.434834  ? -13.140809   -5.4088197   16.352995    1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  41.143143  ? -11.680244   -5.335113    16.389633    1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   41.294296  ? -11.042684   -6.4341836   15.547483    1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   41.690357  ? -10.137096   -6.1537957   14.768292    1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  41.748314  ? -11.179142   -5.4079475   17.83542     1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  42.049957  ? -11.589035   -4.2830067   18.77811     1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 42.54711   ? -12.236965   -3.1143332   18.331945    1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 44.099957  ? -11.285144   -4.407073    20.149366    1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 43.572193  ? -12.585376   -2.0973616   19.238197    1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 43.974476  ? -11.62183    -3.395115    21.055391    1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  43.15182   ? -12.276368   -2.2420912   20.6069      1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   42.78211   ? -11.560478   -7.6531706   15.633687    1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  40.98951   ? -11.102784   -8.756697    14.8034315   1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   41.491776  ? -11.296456   -8.468478    13.314375    1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   40.20146   ? -10.404514   -8.754581    12.52311     1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  38.48862   ? -11.823594   -10.0314045  15.230649    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   38.679447  ? -12.39957    -7.8439336   12.930118    1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  38.34818   ? -12.641257   -7.4586053   11.537313    1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   40.53727   ? -11.643358   -6.4166846   11.03314     1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   41.48115   ? -11.140111   -6.540028    9.916966     1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  40.712105  ? -14.083582   -7.001215    11.347617    1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  40.902847  ? -14.282098   -5.651184    11.738067    1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   40.980713  ? -11.2905     -5.4346776   11.864637    1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  40.65951   ? -10.245562   -4.4658623   11.534205    1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   40.302925  ? -8.853715    -5.0992074   11.471815    1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   40.6266    ? -8.0859375   -4.780624    10.566387    1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  41.165844  ? -10.256815   -3.3271642   12.552113    1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  40.72088   ? -11.277279   -2.249848    12.283184    1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 41.29383   ? -11.094886   -1.3664001   11.201026    1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 42.76359   ? -12.385398   -2.07612     13.129008    1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 46.48847   ? -12.014908   -0.33956656  10.963114    1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 46.385674  ? -13.303916   -1.04639     12.891827    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  46.522038  ? -13.125048   -0.17499875  11.809279    1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   45.929462  ? -8.544402    -6.0062294   12.385609    1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  46.15854   ? -7.2797422   -6.7554235   12.378102    1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   46.280052  ? -7.152325    -7.5636764   11.08839     1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   43.810356  ? -6.1232476   -7.4930787   10.416995    1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  44.20241   ? -7.181308    -7.6494923   13.634323    1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 43.480335  ? -6.9687505   -6.780852    14.891582    1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 44.37546   ? -6.046475    -8.685368    13.509355    1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 45.556385  ? -7.18981     -7.538093    16.217703    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   44.04654   ? -8.188251    -8.293523    10.712783    1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  43.196278  ? -8.204538    -9.0795145   9.48052      1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   43.109962  ? -8.095744    -8.195773    8.239674     1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   43.117367  ? -7.3601484   -8.544325    7.3172936    1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  43.20768   ? -9.482431    -9.922955    9.420005     1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  42.92431   ? -9.518993    -11.103343   10.4002905   1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 42.588295  ? -10.894504   -11.761407   10.330592    1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 42.731388  ? -8.472081    -12.162661   10.06751     1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   42.969078  ? -8.750979    -7.061684    8.234129     1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  42.746323  ? -8.619721    -6.0837426   7.1490374    1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   43.272247  ? -7.181103    -5.596957    7.0145698    1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   44.279434  ? -6.6320577   -5.655581    5.916696     1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  47.60559   ? -9.606009    -4.9284344   7.366227     1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  46.635403  ? -9.604493    -3.9461808   6.192013     1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  46.57633   ? -10.672188   -2.8630307   6.3894916    1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  45.09775   ? -10.684191   -1.9064198   5.280838     1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  45.74274   ? -11.578735   -0.94697773  5.068016     1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 44.870888  ? -12.584453   -0.76619416  5.877163     1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 42.71839   1 -11.476209   -0.15900157  4.05086      1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   44.811222  ? -6.5509834   -5.1839294   8.106833     1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  41.161816  ? -5.1568527   -4.741722    8.103038     1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   42.23741   ? -4.205568    -5.84594     7.6299925    1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   42.56798   ? -3.3770745   -5.6158204   6.7515435    1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  43.249805  ? -4.8016567   -4.238273    9.499363     1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   43.45715   ? -4.3624926   -7.0639467   8.141167     1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  42.867382  ? -3.5760562   -8.219864    7.7036824    1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   42.46216   ? -3.7510316   -8.509351    6.2189207    1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   42.6052    ? -2.7640915   -8.760505    5.5360355    1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  42.311485  ? -3.9722047   -9.461721    8.513285     1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  42.004456  ? -3.4234767   -9.49914     9.944813     1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 42.291416  ? -4.0192      -10.71104    10.666931    1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 42.818287  ? -1.9014319   -9.6460285   9.956743     1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   42.35963   ? -4.9581695   -8.437932    5.714521     1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  42.83779   ? -5.2192593   -8.680004    4.2952323    1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   44.157913  ? -4.5389996   -7.650441    3.3978767    1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   45.889496  ? -4.001218    -8.015022    2.3545456    1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  44.933258  ? -6.7200694   -8.747193    4.0279894    1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  45.31087   ? -7.3376765   -7.4666433   4.046264     1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   45.151173  ? -4.485238    -6.389908    3.8302653    1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  44.751392  ? -3.7519832   -5.329173    3.1287727    1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   42.95776   ? -2.2562413   -5.6010227   3.150291     1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   41.595722  ? -1.6194803   -5.555109    2.1018791    1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  39.44301   ? -4.088697    -3.9485219   3.7178833    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 39.59181   ? -5.540396    -3.5724063   3.4061382    1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 39.106876  ? -3.1999245   -2.83594     3.1516173    1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   38.290916  ? -1.6909797   -5.968869    4.2899566    1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  42.73921   ? -0.2666062   -6.2960877   4.382193     1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   42.644436  ? 0.12023503   -7.5011735   3.5350182    1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   41.88228   ? 1.1530327    -7.4652514   2.8796375    1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  41.673122  ? 0.117502995  -6.5491967   5.838871     1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  41.949623  ? -0.032539263 -5.372332    6.782387     1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 41.687912  ? 0.19999248   -4.0568748   6.345712     1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 41.32902   ? -0.36932096  -5.605665    8.132297     1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 41.62583   ? 0.0851694    -2.983566    7.242935     1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 41.87915   ? -0.47773004  -4.537303    9.031021     1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  41.79022   ? -0.2511238   -3.228076    8.589829     1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   42.44169   ? -0.69914854  -8.538994    3.5190594    1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  43.484245  ? -0.46096134  -9.729187    2.6940925    1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   47.65693   ? -0.5234826   -9.369915    1.2139204    1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   47.472458  ? 0.3636813    -9.761917    0.45533577   1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  47.68021   ? -1.457366    -10.844342   3.0582547    1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 47.00422   ? -1.1733553   -11.371727   4.4768085    1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 46.97941   ? -1.3830988   -12.003956   2.0480604    1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 47.83201   ? -2.311582    -12.226835   5.053415     1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   45.786987  ? -1.5254128   -8.609976    0.8100341    1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  45.16521   ? -1.6454251   -8.117448    -0.5615097   1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   44.824028  ? -0.42778334  -7.305528    -0.9749605   1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   44.614784  ? 0.15387751   -7.570982    -2.0143583   1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  45.92147   ? -2.9391992   -7.2964063   -0.6850721   1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  45.17472   ? -3.1978767   -6.7643685   -2.1035018   1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  44.656197  ? -3.9839165   -5.4408903   -2.1085517   1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  44.52587   ? -3.063809    -4.317935    -1.6160448   1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  44.838455  1 -3.6708944   -2.9785476   -1.6975935   1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   45.02922   ? -0.011627943 -6.357494    -0.16470568  1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  44.759342  ? 1.1234418    -5.4879727   -0.47280908  1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   44.287743  ? 2.437718     -6.2538075   -0.50648254  1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   44.55342   ? 3.273586     -6.0091457   -1.3697836   1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  44.879467  ? 1.1918432    -4.3506546   0.5454764    1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  44.575745  ? 0.08557702   -3.3140318   0.3846003    1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 45.43278   ? -0.696626    -3.3663666   -0.59279025  1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 46.268227  ? 0.04529131   -2.3972263   1.2360588    1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   46.99133   ? 2.621456     -7.2196336   0.38494703   1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  47.03545   ? 3.7781518    -8.101331    0.36643595   1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   47.5042    ? 3.8097267    -8.963887    -0.8908494   1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   47.058697  ? 4.862644     -9.093366    -1.5157156   1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  46.487465  ? 3.7712436    -8.952596    1.6328177    1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   43.997757  ? 2.668378     -9.501115    -1.2962238   1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  44.225037  ? 2.5455358    -10.270409   -2.5263138   1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   43.381107  ? 2.873666     -9.418024    -3.7499928   1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   41.522396  ? 3.680739     -9.830622    -4.576012    1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  42.137203  ? 1.1411719    -10.869445   -2.6025448   1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   41.578773  ? 2.3436987    -8.203052    -3.832968    1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  42.923035  ? 2.643384     -7.2781487   -4.922955    1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   42.957775  ? 4.1198626    -6.9015036   -4.94973     1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   42.664085  ? 4.7495923    -7.034465    -5.994192    1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  42.858902  ? 1.7700434    -6.025838    -4.8021517   1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  43.081726  ? 0.28486246   -6.244364    -5.133548    1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 42.79802   ? -0.4882265   -4.9636273   -4.8387837   1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 42.47139   ? 0.0683872    -6.5997705   -6.603257    1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   42.691578  ? 4.716697     -6.5214067   -3.8233228   1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  43.065525  ? 6.154733     -6.2081738   -3.7472756   1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   42.451885  ? 7.0160193    -7.3654017   -4.2025704   1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   42.998997  ? 7.963996     -7.153002    -4.949808    1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  44.276154  ? 6.548594     -5.8207307   -2.3222585   1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  48.83522   ? 6.2229958    -4.370316    -2.0276513   1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  48.443436  ? 6.6362348    -4.032069    -0.58691245  1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  48.51053   ? 6.4172087    -2.549116    -0.34055686  1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  48.178314  1 6.7306747    -2.1619592   1.0533661    1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   48.01607   ? 6.704095     -8.560437    -3.767298    1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  45.405365  ? 7.428106     -9.751343    -4.1795197   1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   43.87148   ? 7.3142776    -9.9857025   -5.679702    1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   43.137043  ? 8.327234     -10.23426    -6.335017    1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  40.68663   ? 6.915378     -10.947282   -3.3829527   1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  42.67441   ? 7.622784     -12.209326   -3.7186189   1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 43.034763  ? 8.796912     -12.619908   -3.2031243   1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 45.073044  ? 7.2255654    -13.228252   -4.705704    1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 44.978046  ? 9.15937      -13.825536   -3.7914045   1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 44.47593   ? 8.228867     -14.229317   -4.722683    1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 44.38752   ? 6.1205173    -13.383579   -5.570645    1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 44.538574  ? 8.149324     -15.357358   -5.57739     1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 44.31219   ? 6.040748     -14.504543   -6.423837    1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 44.03971   ? 7.0506763    -15.48058    -6.421424    1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   44.39447   ? 6.1521697    -9.815354    -6.2398953   1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  44.60008   ? 5.9292297    -9.911687    -7.676176    1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   43.90998   ? 6.771365     -8.89676     -8.446087    1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   44.556515  ? 7.4954915    -9.266693    -9.363106    1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  45.699112  ? 4.445507     -9.712033    -7.9851613   1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  49.176006  ? 3.5761368    -10.889553   -7.5570126   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  49.386173  ? 1.8022269    -10.526346   -7.5668993   1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  49.46414   ? 1.5573577    -10.207454   -9.314742    1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   48.93909   ? 6.736822     -7.6248055   -8.043755    1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  49.37778   ? 7.516761     -6.567966    -8.693898    1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   50.025238  ? 9.0150175    -6.774973    -8.555929    1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   48.39151   ? 9.732761     -6.607043    -9.5294075   1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  49.48768   ? 7.1150837    -5.2028136   -8.125107    1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  47.690327  ? 5.8101563    -4.662354    -8.687268    1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 49.10988   ? 5.757741     -4.2139726   -10.017975   1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 48.376865  ? 4.6575136    -4.58222     -7.8954377   1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 48.63068   ? 4.564068     -3.7169726   -10.557992   1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 47.75787   ? 3.4571297    -4.088899    -8.425092    1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  48.084747  ? 3.4105797    -3.6588113   -9.757522    1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  48.402584  ? 2.2364092    -3.1741302   -10.287366   1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   48.590645  ? 9.503645     -7.176899    -7.393904    1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  48.35075   ? 10.931932    -7.4273157   -7.191525    1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   47.835033  ? 11.429233    -8.596209    -8.022682    1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   47.95229   ? 12.498678    -8.507918    -8.623524    1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  48.155087  ? 11.238443    -7.6499295   -5.711558    1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  48.41916   ? 10.645886    -8.82459     -5.2082953   1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   49.25516   ? 10.662442    -9.651463    -8.109171    1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  50.030674  ? 11.009735    -10.8238325  -8.909701    1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   46.626884  ? 11.033961    -10.495157   -10.392955   1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   46.71453   ? 11.9687605   -10.87979    -11.091551   1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  47.03048   ? 10.045637    -11.979866   -8.629052    1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 46.126156  ? 9.979073     -12.230784   -7.244175    1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 46.27535   ? 10.497811    -13.275402   -9.283264    1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   46.335983  ? 10.086899    -9.72582     -10.865359   1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  47.677494  ? 10.055753    -9.274045    -12.250607   1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   45.12887   ? 11.263631    -8.448766    -12.634412   1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   43.609367  ? 11.885874    -8.696153    -13.661705   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  43.803745  ? 8.823407     -8.39419     -12.468889   1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   43.662895  ? 11.5772085   -7.451638    -11.809567   1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  43.80563   ? 12.649255    -6.516033    -12.075595   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   44.16269   ? 14.021281    -7.187001    -12.07841    1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   43.92631   ? 14.866105    -6.834566    -12.892926   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  44.197212  ? 12.575352    -5.3950386   -11.03651    1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   44.372494  ? 14.2480955   -8.148474    -11.199833   1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  44.17925   ? 15.553237    -8.808542    -11.086956   1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   43.901764  ? 15.821144    -9.820224    -12.179551   1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   44.19194   ? 16.945253    -9.912208    -12.65975    1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  44.513775  ? 15.677649    -9.492932    -9.726581    1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  44.133465  ? 15.921556    -8.4966345   -8.594545    1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  44.552845  ? 16.14012     -9.180995    -7.239778    1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 45.51045   ? 15.968151    -10.36692    -7.069882    1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 46.284138  ? 16.52197     -8.434046    -6.241283    1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   45.88726   ? 14.853724    -10.601927   -12.53977    1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  45.73719   ? 15.128068    -11.766283   -13.372582   1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   45.055683  ? 14.750174    -11.589155   -14.839858   1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   45.565395  ? 15.006704    -12.500834   -15.618985   1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  44.902084  ? 14.480188    -13.012471   -12.7531595  1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  42.90734   ? 15.174384    -13.422966   -11.451255   1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  44.714695  ? 14.701321    -14.779098   -10.9187975  1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 41.9343    ? 13.631902    -15.260276   -11.220838   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 43.507988  ? 15.48293     -15.419521   -10.099554   1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   43.47614   ? 14.166568    -10.471255   -15.216856   1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  43.86238   ? 13.471912    -10.374385   -16.504305   1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   43.4638    ? 12.531969    -11.560848   -16.757101   1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   43.20083   ? 12.094617    -11.805954   -17.877104   1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  43.477676  ? 14.469583    -10.123585   -17.644789   1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  43.56998   ? 15.111034    -8.763539    -17.591484   1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 43.3543    1 14.455021    -7.5563364   -17.496792   1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 43.052322  ? 16.4428      -8.475632    -17.689285   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 43.189663  ? 15.36503     -6.57272     -17.524986   1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 43.464703  ? 16.586332    -7.094642    -17.650911   1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   43.242996  ? 12.222454    -12.295926   -15.710621   1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  43.787067  ? 11.318859    -13.434298   -15.749947   1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   44.877304  ? 9.885077     -12.945152   -15.641903   1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   46.044468  ? 9.159136     -13.225208   -14.698128   1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  45.68656   ? 11.668656    -14.468554   -14.677801   1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  45.942474  ? 12.773878    -15.417818   -15.124263   1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  45.56886   ? 12.99461     -16.563076   -14.1325445  1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 45.1877    ? 12.418111    -16.628477   -13.063393   1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 42.76332   ? 13.842991    -17.497778   -14.463805   1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   42.58463   ? 9.489643     -12.236663   -16.650723   1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  40.970646  ? 8.108523     -11.866492   -16.873854   1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   39.305885  ? 7.189253     -13.092328   -16.869642   1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   40.313004  ? 6.067361     -13.029528   -16.386059   1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  40.174862  ? 8.045096     -11.114406   -18.189837   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  41.70654   ? 8.914627     -9.893379    -18.275225   1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 41.775505  ? 10.055938    -9.775136    -18.971077   1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 41.28614   ? 8.694718     -8.588598    -17.644615   1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 41.45814   ? 10.560511    -8.480124    -18.834137   1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 41.54232   ? 9.747391     -7.737786    -18.027529   1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 41.214     ? 7.7044454    -8.071952    -16.799828   1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 41.04055   ? 9.806593     -6.381791    -17.595186   1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 41.09618   ? 7.773923     -6.7332654   -16.363274   1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 41.463478  ? 8.812886     -5.8996787   -16.759958   1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   41.256973  ? 7.7281675    -14.220675   -17.263374   1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  41.611298  ? 7.051822     -15.518903   -17.213636   1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   42.830307  ? 6.7291937    -15.965306   -15.790919   1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   45.32169   ? 5.624847     -16.433237   -15.527049   1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  44.488304  ? 7.9421725    -16.565063   -17.898674   1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  44.858635  ? 8.037892     -16.33088    -19.402897   1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 44.856625  ? 7.2586284    -15.496081   -19.904541   1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 43.946472  ? 8.834752     -16.992075   -20.087637   1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   42.253967  ? 7.665267     -15.786314   -14.868006   1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  41.5409    ? 7.458333     -16.12727    -13.466325   1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   38.902145  ? 6.3923354    -15.266355   -12.798994   1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   39.02407   ? 5.579953     -15.773741   -12.033676   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   39.367058  ? 6.3286777    -13.988122   -13.153984   1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  38.41787   ? 5.2728996    -13.0849695  -12.696175   1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   41.4118    ? 3.9049685    -13.5022745  -13.184043   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   42.157715  ? 2.9663231    -13.531337   -12.399327   1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  41.51704   ? 5.513196     -11.676492   -13.21567    1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  41.88706   ? 6.4150386    -10.85155    -12.324608   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 41.857372  ? 6.626774     -9.539498    -13.072762   1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 41.50045   ? 5.7396693    -10.553861   -10.989893   1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   41.29622   ? 3.7982662    -13.814815   -14.4539995  1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  41.558807  ? 2.536163     -14.246725   -15.025713   1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   41.917427  ? 2.0791774    -15.556105   -14.415368   1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   41.723667  ? 0.9369019    -15.655025   -13.998729   1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  42.275063  ? 2.6792812    -14.376727   -16.531788   1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  43.421646  ? 2.723426     -13.013089   -17.22536    1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 46.126728  ? 3.2353754    -13.191015   -18.627392   1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 45.469593  ? 1.3463824    -12.366461   -17.28022    1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   45.868526  ? 2.9841738    -16.51209    -14.252592   1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  44.55206   ? 2.648056     -17.778814   -13.601545   1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   44.582375  ? 2.2016702    -17.584831   -12.156426   1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   44.231327  ? 1.3144004    -18.292162   -11.686581   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  45.95952   ? 3.8199584    -18.748817   -13.66636    1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  43.412575  ? 4.890778     -18.376404   -12.838167   1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   41.897385  ? 2.7644708    -16.611908   -11.441642   1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  42.325954  ? 2.3169272    -16.294683   -10.089865   1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   42.154987  ? 0.96486783   -15.58635    -10.081944   1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   42.807514  ? 0.11582183   -15.935835   -9.273583    1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  43.206043  ? 3.3690205    -15.466206   -9.364915    1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  42.953667  ? 2.9570396    -15.1705065  -7.931426    1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 43.15614   ? 3.0824685    -16.166494   -6.9492054   1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 43.211006  ? 2.386697     -13.93624    -7.590173    1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 43.009556  ? 2.6470084    -15.936274   -5.634037    1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 42.83333   ? 1.9467239    -13.694623   -6.2805386   1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  43.12727   ? 2.0803149    -14.69389    -5.306475    1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  43.626774  ? 1.6398592    -14.465264   -4.025883    1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   43.186207  ? 0.75136274   -14.647262   -10.982876   1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  43.489613  ? -0.5327192   -13.963816   -11.106319   1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   44.508152  ? -1.6529602   -14.917394   -11.488785   1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   46.689014  ? -2.7402463   -14.829825   -10.937183   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  46.01703   ? -0.44385552  -12.826645   -12.121596   1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  46.69376   ? 0.27802587   -11.609715   -11.55329    1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  45.8032    ? 0.21330313   -10.386678   -12.47619    1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 45.16771   ? -0.38006148  -10.394931   -13.527531   1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 42.110043  ? 0.8133787    -9.299956    -12.084304   1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   41.5748    ? -1.3588691   -15.857178   -12.335491   1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  40.134438  ? -2.3081136   -16.9025     -12.710821   1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   38.12589   ? -2.4527888   -17.993456   -11.651404   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   39.42143   ? -3.301199    -18.875347   -11.765914   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  39.04309   ? -1.9041435   -17.480934   -14.065512   1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  41.38488   ? -2.0577915   -16.465952   -15.201483   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 41.807014  ? -2.9277284   -15.576331   -15.070694   1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 41.305054  ? -1.3194442   -16.609985   -16.2021     1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   41.911324  ? -1.6561427   -17.950071   -10.588336   1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  42.037514  ? -1.7402649   -18.930866   -9.517762    1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   41.766594  ? -3.0118065   -18.763414   -8.695026    1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   41.619556  ? -3.4699233   -17.666405   -8.375143    1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  41.75575   ? -0.49629557  -18.901148   -8.634226    1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  42.24435   ? -0.4946299   -17.814608   -7.738902    1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   41.776665  ? -3.5447824   -19.882713   -8.242027    1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  42.065266  ? -4.672435    -19.910295   -7.3174005   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   43.27379   ? -4.3679857   -19.173286   -6.013457    1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   43.929512  ? -5.2686      -18.582588   -5.438913    1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  43.443153  ? -5.0350146   -21.367865   -7.012567    1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  44.071007  ? -5.749706    -22.096191   -8.15816     1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 43.1809    ? -5.833013    -23.585148   -7.837447    1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 42.513622  ? -7.1712337   -21.573208   -8.345867    1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   39.991135  ? -3.1189427   -19.17282    -5.5558825   1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  39.10441   ? -2.7270677   -18.47873    -4.3328724   1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   37.99252   ? -2.925483    -16.973883   -4.4424195   1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   37.08206   ? -3.4801626   -16.378044   -3.522602    1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  36.88452   ? -1.281281    -18.794703   -3.9577832   1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  37.130463  ? -0.38828823  -18.471931   -4.9883637   1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   39.843143  ? -2.5575578   -16.367569   -5.554675    1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  40.545845  ? -2.7622397   -14.94449    -5.778617    1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   39.84316   ? -4.2494764   -14.594533   -5.7808228   1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   40.130768  ? -4.680998    -13.706874   -5.0521083   1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  40.21146   ? -2.0920105   -14.544095   -7.0909204   1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  40.00722   ? -1.9662122   -12.7572     -7.2641473   1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   39.730785  ? -5.0548005   -15.342203   -6.4803925   1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  40.105225  ? -6.5120916   -15.154717   -6.545112    1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   40.773285  ? -7.1738296   -15.30616    -5.1788535   1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   39.990646  ? -8.011181    -14.49069    -4.8081727   1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  40.30753   ? -7.0989223   -16.14248    -7.55264     1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  41.390587  ? -6.608404    -15.857926   -8.9735565   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  44.381363  ? -7.0448933   -16.973766   -9.916143    1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  44.272728  ? -6.600706    -16.705187   -11.284245   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  44.486202  ? -6.6764317   -17.52105    -12.312873   1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 44.208008  ? -7.1743116   -18.71656    -12.210676   1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 43.946213  1 -6.2514153   -17.148952   -13.474173   1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   44.614006  ? -6.732464    -16.272596   -4.388899    1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  41.92291   ? -7.22653     -16.47889    -3.0287802   1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   42.13955   ? -6.8704147   -15.319891   -2.0972865   1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   41.272076  ? -7.698297    -14.957342   -1.2703421   1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  41.149033  ? -6.673172    -17.792583   -2.4703102   1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  42.379745  ? -7.329031    -19.05812    -3.0413187   1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 40.908813  ? -6.5602436   -20.289497   -2.5701838   1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 41.169476  ? -8.781932    -19.200872   -2.592725    1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   41.20883   ? -5.6945696   -14.70949    -2.2399037   1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  41.783905  ? -5.3114533   -13.5191765  -1.4651141   1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   41.863186  ? -6.2649617   -12.362687   -1.7351649   1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   41.629936  ? -6.7425213   -11.737668   -0.7914527   1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  41.349846  ? -3.8547926   -13.115337   -1.7477382   1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 41.31705   ? -2.8885872   -14.099011   -1.0892932   1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 41.42768   ? -3.4947588   -11.719038   -1.2211832   1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   41.57743   ? -6.5888147   -12.101768   -2.983443    1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  42.079807  ? -7.522177    -11.032409   -3.3327758   1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   42.78321   ? -8.957622    -11.353358   -2.9343169   1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   46.20849   ? -9.654694    -10.474006   -2.4370558   1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  45.90377   ? -7.408783    -10.694612   -4.8144507   1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  46.063053  ? -6.2081313   -9.810194    -5.099504    1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 45.36974   ? -6.3127904   -8.419337    -4.944567    1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 45.27887   ? -4.9790926   -10.382587   -5.4561157   1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 42.404762  ? -5.1773825   -7.605546    -5.122064    1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 43.841763  ? -3.8383996   -9.58014     -5.6317925   1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  42.687817  ? -3.9380376   -8.190288    -5.460952    1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   40.053486  ? -9.378308    -12.595556   -3.0571773   1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  40.622646  ? -10.689132   -13.032376   -2.577615    1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   40.162674  ? -10.811476   -12.841346   -1.0633762   1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   42.20463   ? -11.8101015  -12.304862   -0.5838439   1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  42.320435  ? -10.890739   -14.498297   -2.976238    1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  41.93845   ? -12.292335   -15.039489   -2.6544278   1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 42.14853   ? -12.327231   -16.548569   -2.8537223   1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 42.22511   ? -13.357475   -14.422608   -3.553042    1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   41.995674  ? -9.793733    -13.240873   -0.31706795  1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  41.765015  ? -9.744799    -13.066595   1.1301041    1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   41.997135  ? -9.742376    -11.590446   1.5177717    1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   42.47479   ? -10.43462    -11.21157    2.4537132    1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  41.7762    ? -8.505375    -13.786465   1.6762074    1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  42.17264   ? -8.357728    -13.700865   3.2091513    1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 43.22255   ? -7.0314584   -14.319929   3.634787     1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 45.50035   ? -9.489089    -14.436582   3.927023     1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   45.32675   ? -9.018745    -10.7573185  0.79464394   1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  45.77144   ? -9.019724    -9.311224    1.0123452    1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   44.851135  ? -10.423235   -8.731759    0.8626079    1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   44.754635  ? -10.869344   -8.0040045   1.7418185    1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  43.24522   ? -8.0366535   -8.649253    0.047622334  1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  41.47131   ? -7.91222     -7.146888    0.30384678   1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  42.07786   ? -7.011626    -6.236865    -0.974013    1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  39.201683  ? -8.217585    -6.2842836   -2.3096752   1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   40.095184  ? -11.13602    -9.095855    -0.18311892  1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  40.27694   ? -12.516611   -8.64152     -0.38979828  1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   42.321194  ? -13.437918   -9.099907    0.7343352    1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   42.39152   ? -14.236017   -8.309791    1.2375       1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  41.95503   ? -13.043474   -9.132945    -1.7421213   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  42.16239   ? -12.329563   -8.524942    -2.9600518   1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  42.172916  ? -12.39997    -6.9987674   -3.0541382   1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 41.91292   ? -13.178192   -6.333799    -2.392672    1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 41.58356   ? -11.563723   -6.416518    -3.8752134   1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   41.968376  ? -13.283698   -10.331291   1.1862333    1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  42.401466  ? -14.037659   -10.83335    2.331214     1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   42.015545  ? -13.738143   -10.050534   3.6120296    1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   42.6217    ? -14.664617   -9.647148    4.3090005    1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  43.83886   ? -13.746426   -12.31932    2.530774     1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  46.923794  ? -14.416209   -12.879447   3.7722387    1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 46.913605  ? -15.806354   -13.074114   3.7872584    1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 47.220024  ? -13.663064   -13.147148   4.931121     1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 46.51832   ? -16.449924   -13.538645   4.9484997    1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 46.239155  ? -14.29573    -13.612193   6.0946064    1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  43.942715  ? -15.687975   -13.808153   6.100204     1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  44.950665  ? -16.32237    -14.2625     7.2358117    1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   44.15388   ? -12.477339   -9.78026     3.9087615    1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  41.425682  ? -12.087345   -9.040956    5.1104937    1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   41.77603   ? -12.599929   -7.599757    5.099497     1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   41.310287  ? -13.065505   -7.112544    6.128807     1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  43.001007  ? -10.563775   -9.066299    5.2500553    1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  42.893116  ? -9.958457    -10.725516   5.63013      1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   42.58446   ? -12.542882   -6.9407763   3.9630182    1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  42.943134  ? -13.098313   -5.5958333   3.7919035    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   42.932095  ? -14.607596   -5.6180344   3.9786396    1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   42.674507  ? -15.134757   -4.835904    4.7676187    1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  42.428444  ? -12.70246    -5.012819    2.4249427    1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 42.731613  ? -11.197885   -4.7258563   2.3748903    1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 43.256832  ? -13.426149   -3.6959789   2.1215148    1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   42.468906  ? -15.304365   -6.5312505   3.326602     1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  42.79233   ? -16.749088   -6.6652775   3.4489498    1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   43.831722  ? -17.183872   -6.9890347   4.882185     1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   44.65123   ? -18.063131   -6.321322    5.4236455    1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  44.289803  ? -17.207167   -7.724565    2.4587317    1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   44.756947  ? -16.51892    -7.9350033   5.538063     1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  44.19682   ? -16.772167   -8.279753    6.9306006    1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   43.591778  ? -16.576725   -7.0761065   7.859893     1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   41.93969   ? -17.361015   -6.887272    8.782767     1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  41.34199   ? -15.863104   -9.442594    7.3189883    1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   39.71184   ? -15.58772    -6.2290463   7.594173     1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  37.883045  ? -15.379396   -5.0163846   8.3711       1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   38.94116   ? -16.55663    -4.0441995   8.263376     1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   38.448334  ? -17.02799    -3.559625    9.287604     1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  41.54702   ? -14.04678    -4.382355    7.9606633    1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  42.04161   ? -13.704373   -3.1856556   8.828398     1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 41.34146   ? -13.613881   -2.0664265   8.36939      1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 41.391518  ? -13.5245495  -3.3997612   10.1075535   1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   41.486603  ? -17.076918   -3.814142    7.070255     1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  41.15586   ? -18.271706   -2.9742799   6.8915944    1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   40.889824  ? -19.514847   -3.5719519   7.541639     1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   41.25024   ? -20.305325   -2.8386707   8.133259     1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  41.71533   ? -18.519783   -2.7337348   5.4066653    1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  41.429607  ? -17.57477    -1.7186671   4.787801     1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 41.97474   ? -17.64853    -0.36291495  5.1755347    1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 43.214157  ? -16.649199   -2.1096025   3.8088388    1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 47.56628   ? -16.792114   0.58466834   4.598195     1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 47.724594  ? -15.789416   -1.1701642   3.221184     1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  47.8344    ? -15.858539   0.17465594   3.617512     1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  48.070778  ? -15.025288   1.0961014    3.0387604    1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   47.94032   ? -19.674707   -4.8681483   7.508103     1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  46.951134  ? -20.806488   -5.5318995   8.150406     1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   45.93575   ? -20.684576   -5.568044    9.672162     1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   46.129196  ? -21.704306   -5.476813    10.348381    1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  43.63982   ? -21.011744   -6.9142036   7.53802      1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  44.68816   ? -21.915699   -6.8370595   6.316977     1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 45.49312   ? -23.281984   -7.150511    6.444751     1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 45.98125   ? -21.413584   -6.3923144   5.081383     1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 45.899704  ? -24.145355   -7.0259533   5.3438272    1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 45.623665  ? -22.265991   -6.2518463   3.97465      1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  45.52654   ? -23.63262    -6.567826    4.1130233    1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  45.50956   ? -24.477982   -6.4227085   3.0456805    1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   45.4836    ? -19.490059   -5.607911    10.23355     1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  45.312412  ? -19.312428   -5.4315825   11.675178    1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   45.423885  ? -19.56322    -3.9948885   12.127138    1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   45.572662  ? -20.183954   -3.806319    13.169799    1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  45.128464  ? -17.939564   -5.9353676   12.104623    1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  45.278324  ? -17.975183   -7.3952365   12.4235525   1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 45.916622  ? -17.426086   -8.391425    11.710047    1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 47.37724   ? -18.68178    -8.033167    13.540282    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 47.353416  ? -17.759491   -9.62028     12.293109    1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 47.53557   ? -18.536661   -9.434204    13.405946    1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 46.89471   ? -19.435108   -7.5544896   14.6261425   1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 46.63217   ? -19.140228   -10.346676   14.314887    1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 46.580063  ? -20.031727   -8.45527     15.53778     1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 48.296417  ? -19.889791   -9.841789    15.371049    1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   45.78302   ? -19.199797   -3.0004938   11.338424    1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  44.111797  ? -19.607618   -1.6170951   11.586737    1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   44.143963  ? -21.13268    -1.4812516   11.571153    1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   44.175327  ? -21.702679   -0.7989781   12.419239    1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  44.649105  ? -18.977095   -0.68603814  10.5381775   1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  44.667088  ? -17.461271   -0.47604617  10.668643    1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 44.555397  ? -16.934464   0.26172885   9.437955     1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 44.685425  ? -17.119553   0.3723098    11.890699    1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   44.93913   ? -21.803007   -2.1721888   10.662789    1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  44.80773   ? -23.26421    -2.2222128   10.629802    1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   44.512337  ? -23.839273   -2.889633    11.882497    1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   44.734936  ? -24.786432   -2.3684607   12.463061    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  45.12512   ? -23.726765   -2.9310665   9.346702     1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  44.474995  ? -25.255003   -3.0892687   9.220882     1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 44.982048  ? -25.596584   -3.8473082   7.9399014    1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 46.102367  ? -25.966413   -1.7415775   9.173362     1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   44.926662  ? -23.2698     -4.0007195   12.326281    1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  44.62201   ? -23.690908   -4.688193    13.557679    1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   44.80168   ? -23.528872   -3.7812707   14.773523    1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   44.540485  ? -24.457819   -3.6890194   15.571717    1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  44.180904  ? -22.925222   -6.0078325   13.749208    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 43.383896  ? -23.373085   -7.053225    12.724327    1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 41.965694  ? -23.153996   -6.614582    15.141053    1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   42.970848  ? -22.418999   -3.072116    14.901652    1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  40.528732  ? -22.204926   -2.0914767   15.968516    1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   41.417465  ? -23.25605    -0.98567325  15.925605    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   39.767162  ? -23.825659   -0.6265164   16.95924     1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  41.07973   ? -20.812346   -1.466231    15.837108    1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  40.89267   ? -19.699615   -2.3777828   16.33631     1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  40.45209   ? -19.588116   -2.4349334   17.870287    1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 41.304916  ? -18.718525   -3.1700099   18.373014    1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 41.37597   ? -20.338257   -1.7362173   18.573458    1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   40.69837   ? -23.579119   -0.49034142  14.752787    1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  40.06709   ? -24.609076   0.5102771    14.557933    1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   40.588215  ? -25.994371   0.0170484    14.968078    1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   41.16334   ? -26.703604   0.6973724    15.719835    1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   41.22986   ? -26.369976   -1.1791785   14.5452585   1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  42.501156  ? -27.6536     -1.8060238   14.8970175   1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   43.76046   ? -27.742947   -2.067764    16.396358    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   47.15206   ? -28.775911   -1.7891706   17.010998    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  47.557995  ? -27.857609   -3.1075726   14.0989275   1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 47.720028  ? -28.074      -2.80973     12.611492    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 47.388588  ? -29.074825   -3.9028666   14.575747    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   47.551624  ? -26.685097   -2.57144     16.99083     1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  47.221245  ? -26.63563    -2.8267252   18.424465    1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   44.84373   ? -26.770952   -1.5350583   19.236065    1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   45.40237   ? -27.614708   -1.4612093   20.132113    1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  44.879444  ? -25.327501   -3.5502205   18.750446    1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  44.78932   ? -25.17908    -3.8594944   20.221176    1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 46.29227   ? -26.004005   -4.827296    20.819677    1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 44.708313  ? -24.233984   -3.1721547   21.004204    1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 44.193943  ? -25.885862   -5.1117167   22.187351    1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 43.95555   ? -24.105453   -3.4538136   22.365606    1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  43.917763  ? -24.929773   -4.4269185   22.956228    1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  44.09149   ? -24.800426   -4.708484    24.293798    1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   43.830364  ? -26.040356   -0.5068769   18.886477    1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  43.354397  ? -26.115768   0.7966969    19.539673    1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   43.715782  ? -27.508125   1.416913     19.41146     1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   44.176453  ? -28.062157   1.9081275    20.39757     1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  43.976486  ? -25.04246    1.7043133    18.926523    1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  44.919224  ? -24.991835   3.1150272    19.527899    1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 46.074516  ? -23.918743   3.9274833    18.81558     1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 45.774685  ? -24.66337    3.0882957    21.02209     1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   45.038498  ? -28.104593   1.3525941    18.23984     1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  45.272743  ? -29.46787    1.8133111    18.025318    1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   44.770107  ? -30.467762   1.0499463    18.89078     1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   44.147274  ? -31.30528    1.6742945    19.541636    1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  43.428356  ? -29.820213   1.6757079    16.546272    1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  41.34857   ? -31.242596   2.094753     16.245108    1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 41.66266   ? -31.582182   3.4571233    16.246826    1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 37.904636  ? -32.241848   1.127426     16.013199    1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 38.448513  ? -32.91015    3.8584678    16.02055     1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 37.565243  ? -33.567024   1.5201099    15.782741    1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  40.19814   ? -33.900562   2.8841114    15.786464    1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  39.600586  ? -35.19929    3.2777383    15.566884    1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   39.3291    ? -30.344427   -0.2668095   18.969198    1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  39.520058  ? -31.212273   -1.1151556   19.798561    1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   39.692394  ? -31.104343   -0.74936     21.276876    1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   39.273228  ? -32.125423   -0.58935493  21.940306    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  38.813385  ? -30.876226   -2.5967686   19.591198    1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 39.282864  ? -31.010437   -2.931472    18.23385     1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 39.745945  ? -31.803446   -3.5296826   20.361351    1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   39.65573   ? -29.911983   -0.53532565  21.787287    1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  40.34754   ? -29.70189    -0.11003599  23.17236     1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   41.50025   ? -30.309694   1.2632142    23.468216    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   39.78432   ? -30.9178     1.4579438    24.51792     1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  38.867752  ? -28.198074   -0.07124193  23.473166    1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  39.498894  ? -27.50966    -1.437571    23.59501     1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 38.33527   ? -26.021223   -1.1950158   23.833221    1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 37.122997  ? -28.051477   -2.2596412   24.757376    1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   37.341064  ? -30.177523   2.2119792    22.561848    1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  39.441513  ? -30.657234   3.5757997    22.769518    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   37.17429   ? -32.16512    3.7262933    22.547853    1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   35.810303  ? -32.804886   4.4935937    23.27098     1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  35.23577   ? -29.891638   4.519727     21.834536    1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  34.931694  ? -28.415527   4.7293763    22.208435    1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 35.373764  ? -27.74819    5.554035     21.115757    1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 36.517673  ? -28.258543   5.4788146    23.529224    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   35.914276  ? -32.722942   3.031204     21.566715    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  36.149406  ? -34.123505   3.1492655    21.184961    1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   36.116093  ? -35.038334   2.2544186    22.019598    1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   35.754482  ? -36.12077    2.6844583    22.408453    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  35.505627  ? -34.245594   2.8485076    19.688374    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   35.96717   ? -34.614777   1.0370437    22.298786    1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  36.778896  ? -35.44452    0.03794207   22.969349    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   36.68094   ? -34.99145    -0.28000584  24.391863    1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   37.135963  ? -35.750202   -0.89042366  25.133081    1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  38.545387  ? -35.50091    -1.2283723   22.109781    1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  43.160732  ? -36.02941    -1.0029645   20.709734    1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 42.608387  ? -37.395164   -0.7466459   20.505976    1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 42.858654  ? -35.16029    -1.0438149   19.607418    1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 41.652782  ? -37.88685    -0.5236198   19.21393     1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 41.85267   ? -35.64451    -0.8213194   18.31322     1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  41.00732   ? -37.007217   -0.55886143  18.110514    1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   38.88688   ? -33.817062   0.114266545  24.784187    1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  39.96003   ? -33.23528    -0.2057838   26.093828    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   38.88086   ? -33.233616   -1.7044585   26.424747    1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   39.806858  ? -33.252773   -2.0911849   27.588331    1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  38.60635   ? -33.894287   0.618402     27.203709    1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  39.4875    ? -33.765553   2.0021586    26.928194    1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   38.30473   ? -33.216015   -2.5445755   25.41688     1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  37.9769    ? -33.200863   -4.0012774   25.55238     1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   38.5579    ? -31.761078   -4.481105    25.477367    1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   38.442795  ? -31.018782   -4.112867    24.567017    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  37.767574  ? -34.08549    -4.6744294   24.484924    1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 37.310493  ? -35.542046   -4.2417426   24.623295    1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 37.951492  ? -34.05341    -6.1996436   24.594427    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   38.608448  ? -31.360527   -5.3096156   26.436867    1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  38.7119    ? -30.074446   -5.999738    26.378654    1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   39.54346   ? -30.178616   -7.18169     25.420216    1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   40.689987  ? -31.128443   -7.9591246   25.47182     1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  40.083946  ? -29.665339   -6.465434    27.782665    1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  39.133266  ? -29.30214    -5.3187804   28.74181     1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 39.887695  ? -27.99749    -4.6275406   28.32653     1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 38.574352  ? -29.109539   -5.8690596   30.150448    1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   37.03932   ? -29.198112   -7.3257756   24.564978    1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  34.493412  ? -29.155857   -8.446821    23.632858    1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   34.149708  ? -28.880508   -9.754444    24.360123    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   33.398045  ? -27.883574   -9.890944    25.06161     1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  32.227253  ? -28.113317   -8.196316    22.542088    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  32.5733    ? -26.853172   -7.9248185   23.103409    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   31.85401   ? -29.749107   -10.745605   24.168175    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  34.04907   ? -29.540318   -12.1087885  24.65178     1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   34.728878  ? -28.483988   -12.849313   23.81829     1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   34.362698  ? -28.149506   -12.467529   22.70337     1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  34.71793   ? -30.865158   -12.880107   24.640139    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  34.80585   ? -31.872143   -12.314855   25.648445    1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  34.473972  ? -33.16805    -13.139303   25.685558    1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 34.334087  ? -34.040627   -12.793898   26.508816    1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 34.52269   ? -33.28322    -14.102149   24.903807    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   34.952988  ? -27.992172   -13.987385   24.329702    1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  35.014572  ? -26.972376   -14.7837515  23.635786    1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   35.44462   ? -27.387602   -15.256385   22.236746    1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   36.983852  ? -26.538948   -15.412241   21.364365    1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  39.890842  ? -26.622953   -16.02287    24.45592     1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  38.43443   ? -25.749521   -15.72656    25.680582    1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  38.997482  ? -25.279703   -17.016735   26.372742    1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 37.757534  ? -25.734903   -18.107668   26.091848    1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 37.1848    ? -24.35725    -16.910734   27.293333    1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   35.301422  ? -28.664509   -15.486854   22.032734    1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  34.203285  ? -29.152184   -15.911426   20.721453    1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   32.954742  ? -29.135567   -14.760476   19.711405    1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   32.001366  ? -28.825897   -14.989084   18.5369      1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  32.844948  ? -30.531952   -16.531483   20.866278    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  32.18033   ? -31.636023   -15.57268    21.175941    1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 35.20114   ? -32.04438    -15.159972   22.391233    1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 36.123432  ? -32.512386   -14.912745   20.212103    1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 35.278164  ? -33.101048   -14.276442   22.257248    1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 35.617096  ? -33.42272    -14.101243   20.935549    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 35.69092   ? -32.622944   -14.946941   18.817923    1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 35.3683    ? -34.42069    -13.335353   20.28455     1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 35.175026  ? -33.609924   -14.185654   18.165857    1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 35.50695   ? -34.498604   -13.37843    18.895893    1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   36.069668  ? -29.350595   -13.53291    20.160212    1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  35.899124  ? -29.2204     -12.330306   19.338236    1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   36.309708  ? -27.75876    -12.112139   18.965631    1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   38.082058  ? -27.459702   -11.771838   17.820408    1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  42.417336  ? -29.80771    -11.093094   20.04822     1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 41.57327   ? -31.282679   -11.3306675  20.4345      1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 42.177494  ? -29.683994   -9.857066    19.147171    1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 41.186146  ? -31.933752   -10.16273    21.179274    1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   40.193634  ? -26.844671   -12.400864   19.87499     1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  38.111736  ? -25.417328   -12.35329    19.566399    1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   37.36298   ? -25.03347    -13.318852   18.435217    1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   36.230545  ? -24.288881   -12.941375   17.535833    1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  34.991245  ? -24.6188     -12.642451   20.830862    1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  35.629333  ? -23.13051    -12.64162    20.593174    1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 34.893986  ? -22.463211   -11.433744   20.339813    1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 38.099     ? -22.41135    -13.849109   20.571606    1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 38.708733  ? -21.088015   -11.424506   20.069347    1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 38.020535  ? -21.035418   -13.846426   20.302763    1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  38.52593   ? -20.372368   -12.636193   20.052565    1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   38.55794   ? -25.609463   -14.523509   18.404715    1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  38.24609   ? -25.40156    -15.460735   17.28234     1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   37.858845  ? -25.90279    -14.890938   15.961765    1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   38.119595  ? -25.248127   -15.076197   14.939549    1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  38.63462   ? -26.08228    -16.80532    17.551767    1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  38.492844  ? -25.426517   -17.574188   18.698954    1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  39.20617   ? -26.201225   -18.87505    18.933199    1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  40.86923   ? -25.689175   -19.61668    20.092018    1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  43.00207   ? -26.152746   -20.762997   20.552588    1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 42.2165    ? -27.14757    -21.369179   19.964966    1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 42.90906   1 -25.636692   -21.309996   21.608515    1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   41.738564  ? -27.016163   -14.180114   15.979495    1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  40.276157  ? -27.523006   -13.479937   14.804112    1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   36.79446   ? -26.53714    -12.404051   14.348514    1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   37.874817  ? -26.223621   -12.342902   13.160811    1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  36.757206  ? -28.912956   -12.907717   15.1071205   1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  34.185837  ? -29.540686   -12.1179     13.946396    1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 34.79115   ? -30.871092   -11.503986   14.398555    1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 33.559322  ? -29.816677   -13.017555   12.740719    1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   36.5343    ? -25.992682   -11.611427   15.257552    1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  36.791523  ? -24.985958   -10.602638   14.919641    1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   36.1288    ? -23.714806   -11.215553   14.334481    1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   36.401413  ? -23.244083   -10.738784   13.311561    1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  36.458332  ? -24.664032   -9.748361    16.143883    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  36.14835   ? -25.795135   -8.888665    16.678907    1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 35.825424  ? -26.84086    -8.440486    15.848688    1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 36.266144  ? -25.768496   -8.487803    18.030394    1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 36.82431   ? -27.854025   -7.6179533   16.354712    1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 36.307793  ? -26.770086   -7.657198    18.547667    1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  36.668324  ? -27.814018   -7.222849    17.713732    1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  38.012627  ? -28.792967   -6.397777    18.223969    1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   42.437458  ? -23.239864   -12.3199215  14.879529    1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  41.69007   ? -22.107244   -13.061354   14.303553    1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   42.36106   ? -22.425537   -13.560386   12.893792    1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   41.242516  ? -21.580301   -13.47852    12.006023    1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  40.65465   ? -21.70272    -14.226609   15.225277    1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 41.180153  ? -21.11466    -13.697514   16.535397    1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 42.90433   ? -20.639845   -15.132015   14.595527    1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   40.348946  ? -23.63506    -14.021414   12.656404    1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  38.47511   ? -24.038755   -14.45034    11.315676    1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   38.312965  ? -24.120548   -13.293934   10.317691    1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   37.860733  ? -23.772942   -13.481945   9.158504     1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  38.543427  ? -25.352137   -15.23853    11.352227    1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  39.4373    ? -26.489788   -14.431119   11.522071    1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   38.91203   ? -24.519638   -12.112111   10.761177    1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  39.32157   ? -24.533203   -10.913235   9.919314     1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   39.312363  ? -23.103403   -10.45944    9.633536     1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   38.966797  ? -22.732746   -10.327985   8.476639     1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  38.649185  ? -25.397694   -9.801571    10.555429    1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 39.07378   ? -26.875298   -10.226702   10.582454    1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 39.858883  ? -25.245153   -8.480896    9.782816     1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 39.666718  ? -27.768015   -9.332136    11.464616    1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   40.262283  ? -22.292013   -10.290178   10.65622     1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  41.636364  ? -20.94415    -9.7459345   10.526663    1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   42.067696  ? -19.986258   -10.628782   9.728224     1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   41.467518  ? -19.23561    -10.120426   8.900945     1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   42.095524  ? -20.035358   -11.930691   9.922227     1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  40.34197   ? -19.141829   -12.878884   9.238091     1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   40.05847   ? -19.808804   -13.678166   8.121953     1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   37.870842  ? -19.144167   -14.054373   7.169072     1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  36.308807  ? -18.536966   -13.826481   10.275164    1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  33.843655  ? -17.739208   -13.167012   11.35481     1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 33.793003  ? -18.025595   -13.182145   12.675214    1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 33.28023   ? -16.506905   -12.400366   11.217488    1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 32.41868   ? -17.040146   -12.480744   13.371078    1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 36.957623  ? -16.103003   -11.990179   12.508771    1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 37.696445  ? -15.7028265  -12.018694   10.126472    1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 36.859547  ? -14.923164   -11.225213   12.724734    1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 37.18465   ? -14.54055    -11.258215   10.33367     1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 37.137657  ? -14.152673   -10.867884   11.618431    1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   36.640167  ? -21.086525   -13.9525175  8.239329     1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  36.194717  ? -21.815496   -14.8108225  7.312693     1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   36.631317  ? -22.344078   -14.074809   6.090959     1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   37.11449   ? -22.17997    -14.557712   4.9812837    1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   37.4129    ? -22.945498   -12.904916   6.2573414    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  38.024815  ? -23.50916    -12.144357   5.131951     1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   39.230263  ? -22.453568   -11.785406   4.086852     1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   42.855095  ? -22.741308   -11.949119   2.9046917    1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  42.665035  ? -24.291637   -10.906002   5.601094     1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 43.300713  ? -25.52625    -11.319843   6.403279     1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 43.24456   ? -24.75744    -10.0325775  4.4435353    1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   42.168953  ? -21.228685   -11.381934   4.436141     1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  40.202446  ? -20.172379   -11.138579   3.449939     1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   39.982258  ? -19.89304    -12.322405   2.524234     1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   39.05767   ? -19.639025   -12.124069   1.3438745    1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  37.249542  ? -18.946646   -10.758455   4.264214     1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  37.86978   ? -19.55433    -10.102697   5.494904     1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  37.54909   ? -20.780329   -10.968148   5.7536473    1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   39.23519   ? -20.013302   -13.550201   3.0102699    1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  39.105858  ? -19.829971   -14.738084   2.1736977    1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   38.63639   ? -20.871304   -14.834085   1.0609788    1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   38.592224  ? -20.554935   -15.316697   -0.022052487 1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  38.71815   ? -19.877275   -16.011532   3.0323753    1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  38.43545   ? -18.756262   -16.145363   4.0680175    1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 38.22952   ? -19.017538   -17.357006   4.9579287    1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 38.398384  ? -17.403625   -16.346369   3.393577     1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   38.850178  ? -22.076448   -14.331529   1.294863     1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  38.509148  ? -23.178541   -14.398296   0.33796898   1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   38.847866  ? -22.936535   -13.594666   -0.9330292   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   40.023186  ? -23.631962   -13.823756   -1.9129623   1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  44.478577  ? -24.47961    -13.920603   0.9881619    1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  44.06581   ? -24.94546    -14.709163   2.2172136    1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 44.6753    ? -26.242897   -14.09655    2.7443502    1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 44.809998  ? -25.217512   -16.170525   1.8763661    1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   44.143612  ? -21.99842    -12.663328   -0.9273316   1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  44.284176  ? -21.661201   -11.892878   -2.1190846   1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   43.062485  ? -20.190948   -12.007529   -2.5220535   1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   42.410404  ? -19.910408   -11.946535   -3.714208    1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  41.770363  ? -22.125086   -10.453491   -1.9307437   1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  42.473976  ? -21.553875   -9.751447    -0.7200512   1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 41.592854  ? -22.324314   -9.62534     0.44844794   1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 42.922287  ? -20.280981   -9.179195    -0.7866434   1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 42.450653  ? -21.824068   -8.909474    1.5437052    1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 42.424316  ? -19.774755   -8.465293    0.30599838   1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  42.794758  ? -20.546      -8.323345    1.4689915    1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   42.749657  ? -19.283075   -12.294003   -1.600685    1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  42.60343   ? -17.876722   -12.541629   -1.9519529   1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   42.31049   ? -17.70898    -13.879306   -2.6655636   1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   42.709984  ? -16.979963   -13.95294    -3.644644    1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  43.191353  ? -16.973864   -12.457832   -0.7130921   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 42.675377  ? -16.985615   -11.043255   -0.14668293  1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 43.321777  ? -15.527534   -12.815149   -1.0366853   1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   44.396496  ? -18.41454    -14.928247   -2.2393975   1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  48.058903  ? -18.35997    -16.22963    -2.9214475   1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   48.19544   ? -18.925436   -16.15025    -4.3405395   1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   48.45346   ? -18.214933   -16.554613   -5.2621813   1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  48.206593  ? -19.00366    -17.3474     -2.0805314   1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 47.543655  ? -18.211327   -17.58885    -0.7986062   1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 44.714367  ? -19.093716   -18.66512    -2.846287    1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   45.95336   ? -20.115808   -15.585175   -4.5834503   1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  44.938217  ? -20.596909   -15.3467     -5.9411755   1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   41.370373  ? -19.650328   -14.505943   -6.7827063   1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   41.908466  ? -19.434038   -14.837526   -7.942955    1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  41.26912   ? -21.946884   -14.658562   -5.7928505   1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  42.93625   ? -22.441425   -15.18045    -4.4632673   1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  43.367756  ? -21.16556    -15.287129   -3.6392596   1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   43.06661   ? -19.071558   -13.460766   -6.216423    1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  43.488426  ? -18.081335   -12.65387    -6.941744    1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   43.613247  ? -16.868937   -13.482599   -7.3684454   1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   43.334583  ? -16.47263    -13.397993   -8.526269    1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  42.98721   ? -17.63892    -11.478248   -6.0788326   1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  43.22406   ? -16.575317   -10.637056   -6.7010584   1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 43.62746   ? -16.777893   -9.665018    -7.617785    1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 42.826363  ? -15.135148   -10.686658   -6.45734     1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 43.427284  ? -15.55068    -9.083543    -7.932986    1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 44.50469   ? -14.524749   -9.678214    -7.2473903   1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 45.12409   ? -14.2947035  -11.473914   -5.6361685   1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 44.88249   ? -13.1313     -9.431432    -7.217592    1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 45.375027  ? -12.91477    -11.243086   -5.6109195   1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 45.016594  ? -12.333436   -10.225485   -6.3910236   1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   44.681328  ? -16.320513   -14.3198595  -6.4917746   1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  45.47179   ? -15.224525   -15.227423   -6.825458    1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   43.943207  ? -15.595609   -16.221111   -7.9257936   1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   44.171722  ? -14.807111   -16.450977   -8.832031    1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   43.67585   ? -16.807457   -16.753105   -7.8955927   1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  43.050358  ? -17.313345   -17.644567   -8.94704     1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   43.148666  ? -17.416292   -16.904348   -10.279919   1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   42.32819   ? -16.948399   -17.408022   -11.295802   1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  42.32412   ? -18.667923   -18.261017   -8.532071    1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 42.331303  ? -18.483019   -19.185509   -7.3175144   1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 42.59492   ? -19.297804   -19.039692   -9.703703    1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 42.597786  ? -19.807907   -19.616772   -6.6529183   1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   42.335964  ? -17.971933   -15.703021   -10.274968   1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  42.015995  ? -18.104187   -14.886744   -11.485564   1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   42.302982  ? -16.741674   -14.508959   -12.048941   1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   42.774242  ? -16.541065   -14.622286   -13.251364   1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  42.456924  ? -18.958893   -13.645081   -11.197996   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 43.281597  ? -20.42331    -14.042687   -11.022001   1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 44.38186   ? -18.90319    -12.617536   -12.320183   1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   44.864403  ? -15.807398   -14.125155   -11.208208   1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  44.54897   ? -14.426961   -13.843272   -11.622699   1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   44.966763  ? -13.783315   -15.058919   -12.263114   1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   44.5973    ? -13.235005   -14.935785   -13.342458   1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  44.03873   ? -13.600198   -13.3660965  -10.4205     1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  44.305157  ? -13.812601   -11.884746   -10.076589   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  43.83034   ? -13.187112   -10.96898    -11.12544    1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  43.196712  ? -13.221166   -9.504615    -10.69142    1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  42.972073  1 -12.571482   -8.628688    -11.705308   1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   41.40623   ? -13.941197   -16.206928   -11.65909    1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  40.679466  ? -13.384791   -17.45294    -12.193876   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   42.677483  ? -13.988998   -17.855404   -13.54581    1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   42.365665  ? -13.28048    -18.350779   -14.409255   1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  42.184647  ? -13.596606   -18.555553   -11.155336   1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  42.005783  ? -13.013263   -19.888538   -11.575663   1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 42.048637  ? -11.625759   -20.111649   -11.486226   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 41.78099   ? -13.845122   -20.900883   -12.096244   1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 41.40951   ? -11.072577   -21.328358   -11.918096   1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 41.849632  ? -13.300481   -22.115461   -12.52582    1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  42.369026  ? -11.916194   -22.327936   -12.436351   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  41.99053   ? -11.37403    -23.515934   -12.8660965  1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   42.706932  ? -15.270141   -17.642532   -13.728392   1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  43.852924  ? -15.973954   -18.077282   -14.935994   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   44.5368    ? -15.886098   -17.089058   -16.098356   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   44.527306  ? -15.8852005  -17.512558   -17.242989   1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  44.64699   ? -17.44427    -18.34375    -14.585629   1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  44.87707   ? -17.69445    -19.558798   -13.673837   1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 45.183933  ? -19.183407   -19.633762   -13.343473   1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 46.418648  ? -17.283237   -20.87794    -14.329224   1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   45.58921   ? -15.847568   -15.795766   -15.8215685  1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  45.319664  ? -16.034655   -14.7669     -16.849478   1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   44.692688  ? -14.94261    -13.707148   -16.926447   1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   43.927616  ? -14.878356   -12.996074   -17.919952   1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  44.590866  ? -17.382782   -14.08688    -16.629112   1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  42.586067  ? -18.57456    -15.025974   -16.616232   1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 42.904438  ? -18.979805   -15.662646   -17.804235   1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 42.96735   ? -19.2842     -15.245857   -15.426153   1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 43.430458  ? -20.07768    -16.527107   -17.79909    1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 43.50804   ? -20.38913    -16.106703   -15.414648   1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  43.387836  ? -20.78365    -16.7456     -16.598549   1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  43.200134  ? -21.86996    -17.586943   -16.595652   1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   43.227432  ? -14.121509   -13.564924   -15.903128   1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  43.340664  ? -13.083397   -12.542405   -15.832705   1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   43.20377   ? -11.832573   -13.094681   -15.137327   1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   43.56221   ? -11.298704   -12.495953   -14.215783   1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  44.151634  ? -13.653192   -11.270294   -15.178498   1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  46.76233   ? -12.855094   -10.006491   -15.528258   1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  46.58132   ? -13.362082   -8.733244    -14.8140955  1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 46.46197   ? -12.951259   -7.6383467   -15.206214   1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 46.470497  ? -14.1385975  -8.816113    -13.857751   1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   46.672916  ? -11.393439   -14.26829    -15.549614   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  44.751637  ? -10.322765   -15.01891    -14.902789   1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   43.37219   ? -8.928324    -14.588782   -15.374896   1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   42.600536  ? -8.153272    -15.367393   -15.908593   1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  40.583508  ? -10.569194   -16.518358   -15.06529    1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  42.10965   ? -9.741909    -17.330704   -14.074052   1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 43.14983   ? -9.468011    -16.821266   -12.971778   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 44.266136  ? -9.421934    -18.496431   -14.368518   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   44.334343  ? -8.606454    -13.316904   -15.16293    1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  43.99706   ? -7.333443    -12.726806   -15.547034   1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   44.181255  ? -6.4974685   -12.354463   -14.330133   1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   44.2751    ? -6.9719024   -11.711149   -13.388316   1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  44.176365  ? -7.5510173   -11.495987   -16.425688   1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  43.922256  ? -8.190576    -11.835623   -17.770403   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  44.028217  ? -8.294454    -10.629218   -18.712027   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 44.14165   ? -8.729913    -10.832332   -19.866043   1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 43.71208   ? -7.924212    -9.510372    -18.300116   1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   44.224575  ? -5.2327952   -12.717837   -14.335631   1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  45.258392  ? -4.280107    -12.394091   -13.289388   1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   44.1722    ? -4.7503786   -12.777875   -11.890372   1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   43.748146  ? -5.3242736   -13.84325    -11.673069   1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   43.817764  ? -4.509054    -11.89251    -10.942887   1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  43.11903   ? -4.92858     -12.067479   -9.551746    1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   43.20078   ? -6.349597    -11.569206   -9.267331    1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   40.905838  ? -6.6887903   -11.381595   -8.100629    1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  41.187935  ? -3.9359436   -11.373467   -8.617529    1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  40.419407  ? -2.2599647   -12.00432    -8.699481    1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   38.604927  ? -7.1695023   -11.327993   -10.293649   1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  39.810482  ? -8.480247    -10.675455   -10.1863365  1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   39.788013  ? -8.439006    -9.241629    -9.637236    1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   41.961815  ? -9.414409    -8.751659    -9.080441    1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  42.009014  ? -9.457733    -11.559608   -9.397812    1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  41.63116   ? -9.60662     -12.971342   -9.882047    1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 41.758846  ? -9.256884    -13.480742   -11.080817   1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 41.844196  ? -10.226888   -14.064613   -9.137926    1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 41.675243  ? -9.610543    -14.820629   -11.146781   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 41.41759   ? -10.2158375  -15.208652   -9.981484    1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 41.513577  ? -10.796375   -14.195302   -7.86076     1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 41.923374  ? -10.777699   -16.443285   -9.565544    1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 41.41175   ? -11.350032   -15.415563   -7.450279    1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 41.755024  ? -11.344792   -16.529781   -8.298269    1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   43.02851   ? -7.32356     -8.557292    -9.8259      1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  43.281536  ? -7.13645     -7.165804    -9.3960285   1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   42.319954  ? -7.850227    -6.159256    -10.278503   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   42.891903  ? -8.1505995   -5.055285    -9.833628    1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  41.638927  ? -5.650744    -6.801999    -9.393962    1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 41.3229    ? -5.0785275   -7.0734715   -10.652772   1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 38.707287  ? -4.8736525   -7.599472    -8.374008    1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   37.595966  ? -8.103624    -6.5138836   -11.512197   1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  36.279255  ? -8.788205    -5.6632185   -12.475924   1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   34.674603  ? -10.276477   -5.9109125   -12.431013   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   35.96789   ? -10.715694   -7.0448604   -12.375558   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  35.769268  ? -8.269736    -5.9025793   -13.888668   1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  38.62594   ? -6.8157463   -5.4770966   -14.026032   1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  39.39288   ? -6.393839    -5.677442    -15.467873   1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  38.842953  ? -5.0065026   -5.310481    -15.659306   1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  39.130352  ? -4.4358983   -5.043713    -16.804977   1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 39.21318   ? -5.076479    -5.0834293   -17.932875   1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 38.92688   1 -3.196242    -4.738511    -16.816889   1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   38.660896  ? -11.004686   -4.8353586   -12.501342   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  39.00272   ? -12.445731   -4.8674417   -12.667626   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   39.515633  ? -12.775799   -4.362316    -14.071628   1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   39.42626   ? -13.221845   -3.2357624   -14.235826   1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  39.625885  ? -13.101198   -4.047358    -11.552349   1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  40.69978   ? -12.816653   -4.6077724   -10.172571   1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 41.63698   ? -12.91175    -5.7984304   -9.931285    1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 41.3817    ? -12.460179   -3.7601016   -9.2461605   1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   41.849487  ? -12.515309   -5.182191    -15.065695   1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  40.522438  ? -12.781062   -4.8334928   -16.465935   1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   40.65715   ? -14.269892   -4.6717386   -16.721546   1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   39.315624  ? -14.69093    -3.769595    -17.44124    1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  37.111156  ? -12.2151985  -5.902515    -17.39283    1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  35.329037  ? -10.883092   -6.215983    -17.053885   1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   35.620808  ? -15.079459   -5.4925632   -16.087368   1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  35.14527   ? -16.523996   -5.384274    -16.146421   1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   34.553177  ? -17.08014    -4.889318    -14.802923   1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   38.06624   ? -17.155981   -5.63171     -13.825007   1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  38.37386   ? -17.117731   -6.723153    -16.580872   1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  37.63799   ? -18.609642   -6.6433196   -16.849848   1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 37.768288  ? -19.299469   -5.7059684   -16.484402   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 37.7231    ? -19.148712   -7.6402597   -17.508324   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   37.21513   ? -17.523365   -3.6477416   -14.779152   1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  36.850296  ? -18.080715   -3.013416    -13.580895   1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   37.213844  ? -19.29698    -3.748601    -13.021352   1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   37.583744  ? -19.50202    -3.729703    -11.818755   1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  37.700718  ? -18.423529   -1.5567839   -13.887256   1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  38.34347   ? -17.176449   -0.7045245   -14.144896   1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  39.282314  ? -15.970234   -0.67184085  -12.784977   1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  43.916595  ? -16.79206    0.47426453   -11.661709   1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   43.776615  ? -20.051477   -4.4583163   -13.840525   1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  44.23424   ? -21.186497   -5.246271    -13.361628   1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   43.540016  ? -20.772081   -6.349439    -12.387884   1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   42.910843  ? -21.513878   -6.6440563   -11.456395   1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  40.1102    ? -21.930647   -5.851094    -14.554554   1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  39.58463   ? -22.591785   -4.812986    -15.441852   1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 38.176178  ? -22.998281   -3.7554247   -15.004172   1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 36.36926   ? -22.72947    -5.1001287   -16.710863   1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   37.37912   ? -19.600647   -6.9386935   -12.576624   1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  37.516006  ? -19.084057   -7.9425755   -11.643552   1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   39.861343  ? -18.611382   -7.3037024   -10.34448    1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   40.139217  ? -18.808245   -7.8732085   -9.276488    1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  39.579224  ? -17.956419   -8.73379     -12.301017   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  39.714672  ? -18.305235   -9.406078    -13.624668   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 39.863377  ? -19.611713   -9.839285    -13.904989   1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 39.5893    ? -17.292822   -9.619274    -14.576059   1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 39.395924  ? -19.916498   -10.44685    -15.129029   1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 39.50502   ? -17.582195   -10.233541   -15.8004875  1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  40.00297   ? -18.895401   -10.642858   -16.078236   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  39.703415  ? -19.186516   -11.240909   -17.283154   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   40.108578  ? -18.07458    -6.097229    -10.416823   1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  41.43199   ? -17.669168   -5.3411508   -9.244161    1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   42.79395   ? -18.859629   -4.929328    -8.38218     1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   42.270054  ? -18.771414   -4.942392    -7.150898    1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  42.874874  ? -16.869045   -4.1237917   -9.686934    1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  42.120274  ? -16.36214    -3.2850425   -8.568269    1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 41.47913   ? -16.578543   -1.9599496   -8.409765    1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 40.047043  ? -15.562569   -3.7068853   -7.4241676   1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 38.651398  ? -15.955358   -1.5275757   -7.2438912   1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 38.17898   ? -15.329832   -2.5768523   -6.6020026   1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 35.72941   ? -15.020436   -4.9366145   -6.9996595   1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 36.279114  ? -14.581496   -2.6404438   -5.4109793   1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 36.029793  ? -14.289094   -5.014188    -5.815546    1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 38.101925  ? -14.073078   -3.8699083   -5.0230994   1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   38.500748  ? -19.987534   -4.6481724   -8.984514    1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  38.115997  ? -21.212776   -4.3047676   -8.272266    1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   38.27262   ? -21.706074   -5.4127917   -7.340948    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   38.286823  ? -22.362453   -5.0978      -6.3582997   1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  38.016212  ? -22.308683   -3.9270046   -9.280183    1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  37.76938   ? -22.080967   -2.5986094   -10.026395   1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 38.047504  ? -23.184654   -2.3986795   -11.064248   1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 38.48183   ? -22.082859   -1.3928609   -9.086432    1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   38.367756  ? -21.342928   -6.6694756   -7.586797    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  38.764217  ? -21.674952   -7.793978    -6.699566    1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   39.677383  ? -21.129982   -7.560898    -5.2878227   1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   45.547676  ? -21.799212   -7.8916163   -4.3141217   1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  45.48078   ? -21.14178    -9.123225    -7.278419    1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 45.65571   ? -21.76448    -9.412691    -8.659161    1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 45.241642  ? -21.413208   -10.2968645  -6.3185606   1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 45.31376   ? -21.163015   -10.620458   -9.386748    1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   45.724094  ? -19.943048   -6.982981    -5.167742    1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  43.546944  ? -19.339268   -6.629229    -3.8745162   1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   44.196968  ? -19.686304   -5.1967797   -3.4823456   1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   43.097897  ? -19.988743   -4.927859    -2.3204463   1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  45.37096   ? -17.81336    -6.860462    -3.9220955   1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 44.995647  ? -17.571001   -8.377361    -3.9706154   1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 45.590794  ? -17.08954    -6.2015      -2.738389    1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 44.22065   ? -16.094336   -8.772898    -3.9140816   1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   44.599964  ? -19.659529   -4.271907    -4.4234886   1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  44.46315   ? -19.796875   -2.8464339   -4.115306    1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   44.616264  ? -21.186493   -2.4819975   -3.6078134   1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   44.401173  ? -21.282492   -1.7124069   -2.661407    1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  44.09803   ? -19.391655   -2.0206487   -5.345026    1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  44.144554  ? -19.254604   -0.5194552   -5.0863204   1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  44.18827   ? -18.198853   -0.2072574   -4.019868    1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  44.457256  ? -18.003258   1.2412821    -3.8442338   1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  45.149685  ? -17.201643   1.8244628    -2.965164    1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 45.942955  ? -16.459599   1.1260914    -2.1478283   1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 41.607708  1 -17.124954   3.113641     -2.8884065   1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   41.258312  ? -22.238298   -3.0279331   -4.1747346   1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  41.424824  ? -23.611954   -2.7288187   -3.7600489   1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   40.858223  ? -23.921888   -3.1639514   -2.3214848   1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   40.76852   ? -24.43574    -2.3261583   -1.5827967   1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  40.108032  ? -24.633795   -3.319603    -4.7458677   1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  38.768356  ? -24.707277   -2.6403646   -6.1191263   1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 39.486366  ? -25.685165   -3.418553    -7.0065403   1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 37.485676  ? -25.213037   -1.2016368   -6.0154204   1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   37.70814   ? -23.5932     -4.3736153   -1.8720472   1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  37.150997  ? -23.782135   -4.7490897   -0.4696565   1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   37.91257   ? -22.9946     -3.881166    0.5092982    1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   38.461555  ? -23.504976   -3.546101    1.5761168    1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  38.22263   ? -23.357796   -6.2086067   -0.37479374  1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  38.525124  ? -23.593699   -6.738136    -1.7794355   1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  38.65242   ? -23.204287   -5.552695    -2.6413548   1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   38.411545  ? -21.785048   -3.4604616   0.15756924   1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  38.16448   ? -20.981102   -2.5430388   0.9820505    1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   38.315376  ? -21.646402   -1.1669567   1.0539234    1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   38.58575   ? -21.820713   -0.62889034  2.145221     1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  38.458027  ? -19.52864    -2.4674733   0.4586831    1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 38.88571   ? -18.810482   -3.8036292   0.73324645   1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 39.7811    ? -18.76448    -1.2963941   1.1071097    1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 41.893612  ? -17.414284   -3.9106393   0.08062009   1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   40.918808  ? -22.066145   -0.6145433   -0.068467334 1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  41.315437  ? -22.776754   0.66461915   -0.104148306 1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   40.788555  ? -24.088074   0.6114913    0.67393696   1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   40.308647  ? -24.427946   1.5758568    1.350068     1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  38.91349   ? -23.050758   1.0666153    -1.5599195   1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  37.818897  ? -21.815256   1.5515407    -2.338332    1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 36.60606   ? -22.197939   1.7560618    -3.8064065   1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 37.593678  ? -21.27665    2.8743813    -1.8022723   1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   36.40805   ? -24.789179   -0.5072086   0.6332146    1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  35.460655  ? -25.98345    -0.7261633   1.4366446    1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   38.180603  ? -25.662395   -0.665003    2.9338522    1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   38.17305   ? -26.32417    0.07498198   3.6592941    1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  37.600597  ? -26.613752   -2.0649362   1.052683     1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  38.06026   ? -27.81251    -2.4119534   1.8988223    1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 38.088108  ? -29.069075   -1.8677549   1.5941628    1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 37.68561   ? -27.679684   -3.2546585   3.0141008    1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 37.396935  ? -30.183968   -2.1606898   2.3984716    1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 37.723015  ? -28.78828    -3.553382    3.8206391    1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  38.089615  ? -30.042486   -3.0059192   3.5113442    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   37.946953  ? -24.62828    -1.3602426   3.388341     1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  38.461597  ? -24.201967   -1.3315493   4.786129     1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   39.546314  ? -23.804783   0.082487926  5.2361264    1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   38.43089   ? -24.229374   0.52849376   6.301211     1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  37.29422   ? -23.062513   -2.3315644   4.9773593    1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   37.696663  ? -23.0572     0.8183227    4.403189     1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  36.87053   ? -22.68195    2.215248     4.6628137    1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   36.18854   ? -23.925838   3.1046875    4.753854     1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   34.39912   ? -24.057678   3.887925     5.694109     1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  33.161194  ? -21.706028   2.712741     3.5722566    1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 30.961823  ? -20.361822   1.9685318    3.6594758    1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 30.12186   ? -21.46956    4.2261744    3.6975975    1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 30.519857  ? -19.461897   2.1806574    2.4192054    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   29.947466  ? -24.861189   2.9680138    3.835035     1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  33.521065  ? -26.09484    3.7462106    3.81004      1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   33.992958  ? -26.961369   3.510576     5.045013     1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   33.208023  ? -27.4202     4.4684725    5.67286      1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   32.987328  ? -27.136623   2.2623017    5.455061     1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  32.97067   ? -27.870518   1.9189901    6.680634     1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   32.434086  ? -27.159052   2.4654176    7.9157715    1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   32.10791   ? -27.814373   3.0433302    8.78344      1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  32.54744   ? -28.099192   0.3992937    6.790578     1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 33.030308  ? -29.02661    -0.094399005 5.6809998    1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 33.179054  ? -28.752617   0.018116329  8.122193     1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   33.754993  ? -25.84139    2.3706284    7.9925976    1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  34.828033  ? -25.071625   2.9528852    9.09071      1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   37.16424   ? -25.215626   4.4690747    9.172469     1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   37.051075  ? -25.317125   5.001872     10.276403    1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  37.393177  ? -23.593884   2.5602636    8.959816     1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  36.414436  ? -23.213207   1.4392704    9.8997755    1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 36.037598  ? -24.00167    0.96868813   10.696921    1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 34.30699   ? -21.966488   1.0297831    9.869649     1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   33.060036  ? -25.258795   5.1494417    8.055082     1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  32.9653    ? -25.488903   6.588237     8.041617     1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   30.553034  ? -26.877102   6.951058     8.576749     1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   31.597778  ? -27.004604   7.8628783    9.395292     1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  31.187313  ? -25.29539    7.1196256    6.623662     1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  32.857426  ? -25.432919   8.621695     6.561074     1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 33.596375  ? -24.422478   9.441786     7.091923     1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 32.80467   ? -26.580736   9.20989      6.001823     1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 32.63349   ? -24.550993   10.836128    7.0621734    1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 32.639847  ? -26.715918   10.602032    5.9649577    1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  32.189415  ? -25.697998   11.415139    6.493024     1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   31.9897    ? -27.903856   6.2039332    8.222429     1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  32.367218  ? -29.2464     6.391568     8.775917     1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   32.741634  ? -29.279312   6.125445     10.282889    1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   32.598408  ? -29.892878   6.8912725    11.031248    1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  33.298557  ? -30.241842   5.470883     8.052961     1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  34.65491   ? -30.477703   5.8008943    6.5705767    1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 38.251858  ? -31.40122    4.746866     5.9607005    1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 37.475594  ? -31.130318   7.176014     6.3913636    1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   38.1486    ? -28.596615   5.0816603    10.730638    1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  36.390892  ? -28.44651    4.777945     12.154616    1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   35.607933  ? -27.721012   5.914018     12.865998    1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   32.696785  ? -28.193087   6.358398     13.909491    1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  31.065441  ? -27.727169   3.4299116    12.360785    1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 30.269682  ? -28.63476    2.272764     11.909061    1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 27.743876  ? -27.33946    3.2428906    13.834748    1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 28.876451  ? -27.919624   0.9124021    11.821866    1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   28.300316  ? -26.64134    6.432232     12.302218    1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  32.289444  ? -25.897774   7.5635414    12.853048    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   33.543987  ? -26.801134   8.779228     13.054773    1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   32.587345  ? -26.883715   9.299128     14.170572    1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  32.368355  ? -24.725101   7.8972836    11.9277725   1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  32.53965   ? -23.993507   9.168105     12.3015375   1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 32.203503  ? -23.023724   9.1429615    13.309894    1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 31.705421  ? -24.289993   10.379697    11.651811    1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 32.197346  ? -22.33862    10.314707    13.673533    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 32.706177  ? -23.61737    11.552509    12.003082    1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  32.589787  ? -22.63564    11.523074    13.015224    1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   33.24771   ? -27.543812   9.179859     12.033468    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  34.84803   ? -28.4907     10.296679    12.131722    1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   37.74267   ? -29.528116   10.037813    13.21582     1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   36.775253  ? -29.79865    10.910111    14.046654    1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  37.614994  ? -29.170792   10.560484    10.775958    1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 36.217796  ? -28.156975   11.060849    9.748474     1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 34.962498  ? -30.275597   11.616116    10.87743     1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   32.65379   ? -30.077375   8.840428     13.273235    1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  31.012558  ? -31.084099   8.476609     14.274831    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   29.713749  ? -30.51901    8.46847      15.693436    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   29.021036  ? -31.17445    8.982315     16.59981     1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  29.82059   ? -31.698084   7.1228085    13.895943    1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  29.39096   ? -32.903004   6.7329054    14.763244    1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  32.821293  ? -34.04541    7.761051     14.670475    1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  33.400387  ? -35.252666   7.298467     15.37326     1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  32.352818  ? -36.35267    8.00237      15.57792     1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 32.188313  ? -36.463768   9.241261     15.155297    1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 32.10511   1 -37.35867    7.48741      16.21173     1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   31.541883  ? -29.327526   7.9507256    15.892555    1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  31.11605   ? -28.627817   7.9475613    17.18158     1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   31.753265  ? -28.353172   9.37129      17.639755    1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   32.495777  ? -28.652473   9.691165     18.788298    1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  32.672928  ? -27.333405   7.122858     17.101465    1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 33.285297  ? -27.66173    5.626704     17.022251    1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 34.494827  ? -26.432316   7.3309865    18.319277    1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   36.51868   ? -27.88213    10.252644    16.76506     1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  36.015858  ? -27.68182    11.665782    17.104948    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   36.602314  ? -28.99553    12.316453    17.519754    1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   35.534058  ? -29.031769   13.006498    18.540632    1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  34.39665   ? -26.994751   12.41757     15.947294    1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 32.79375   ? -25.549328   11.924849    15.710909    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 31.66212   ? -26.990425   13.9343195   16.180984    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 30.031097  ? -24.591953   12.066333    16.911613    1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   29.023308  ? -30.10244    12.060289    16.836462    1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  30.042072  ? -31.42086    12.576865    17.223497    1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   29.562506  ? -31.858185   12.090607    18.612194    1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   33.2958    ? -32.392075   12.87846     19.400108    1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  34.38486   ? -32.454277   12.170566    16.17092     1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  33.40757   ? -32.189575   13.049663    14.618474    1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   33.56535   ? -31.609047   10.831336    18.942736    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  33.62288   ? -31.913713   10.264493    20.265368    1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   33.266792  ? -31.041498   10.911139    21.340073    1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   32.846844  ? -31.561527   11.320795    22.381044    1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  33.206955  ? -31.758781   8.727793     20.244156    1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 33.818966  ? -32.845726   8.088965     19.356466    1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 33.98069   ? -31.849077   8.155784     21.672327    1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 34.532246  ? -32.55962    6.620387     18.9803      1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   35.782986  ? -29.746326   11.06283     21.09387     1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  38.539036  ? -28.811756   11.702712    22.028465    1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   38.16803   ? -29.21666    13.149305    22.28739     1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   38.77195   ? -29.325996   13.5409355   23.448948    1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  38.207638  ? -27.36187    11.604144    21.518991    1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 37.135986  ? -26.865398   10.157504    21.569086    1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 35.69274   ? -26.391369   12.4366255   22.360203    1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   34.13301   ? -29.536179   13.924189    21.259937    1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  33.67115   ? -30.026794   15.300976    21.39956     1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   32.420044  ? -31.289377   15.35117     22.24823     1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   33.124767  ? -31.411032   16.21583     23.115108    1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  32.66308   ? -30.290455   15.931468    20.016624    1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 34.98492   ? -28.988768   16.185768    19.271439    1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 35.374714  ? -31.012897   17.27484     20.10773     1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   34.894623  ? -32.225582   14.43967     22.04448     1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  34.7534    ? -33.480297   14.3824      22.805458    1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   34.851387  ? -33.23723    14.057445    24.277779    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   34.684708  ? -33.79024    14.729878    25.14363     1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  34.426983  ? -34.4237     13.349904    22.197807    1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  34.583324  ? -34.71425    13.682804    20.857635    1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   35.01074   ? -32.372684   13.111906    24.583933    1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  35.016773  ? -32.006348   12.744146    25.962418    1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   35.256176  ? -31.260355   13.869532    26.67656     1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   36.35527   ? -31.536482   14.133196    27.83808     1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  40.926094  ? -31.176636   11.45129     25.962008    1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  39.831806  ? -32.02155    10.207442    25.641394    1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  40.582867  ? -31.18714    8.914989     25.702936    1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  39.74654   ? -32.07908    7.7034307    25.439787    1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  38.415413  1 -31.358084   6.3937845    25.50273     1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   38.62909   ? -30.356253   14.550147    26.000132    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  40.123222  ? -29.62122    15.682023    26.572691    1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   38.668     ? -30.539482   16.868126    26.88328     1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   38.119186  ? -30.382832   17.494843    27.92958     1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  38.01278   ? -28.506222   16.105986    25.609259    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  38.383907  ? -27.325253   15.122324    25.506006    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 38.73198   ? -26.370995   15.606274    24.413921    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 39.30442   ? -26.551323   15.015784    26.811193    1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   38.88246   ? -31.519789   17.152477    26.036427    1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  38.972496  ? -32.531033   18.187355    26.296175    1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   39.135933  ? -33.426517   17.83955     27.476944    1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   38.975536  ? -33.742756   18.729338    28.256176    1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  38.67203   ? -33.386036   18.411798    25.048782    1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  39.082176  ? -32.66194    19.241997    23.984966    1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  39.64804   ? -33.575027   19.417168    22.767057    1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  39.034645  ? -32.9006     20.265154    21.70101     1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  39.400192  1 -33.767735   20.436636    20.506811    1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   40.66491   ? -33.81779    16.590265    27.628359    1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  44.499054  ? -34.66563    16.129507    28.72017     1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   44.00014   ? -33.983883   16.214226    30.092215    1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   44.50255   ? -34.65734    16.445652    31.092176    1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  44.01487   ? -35.10436    14.701062    28.408394    1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   43.31791   ? -32.676643   16.093653    30.15807     1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  43.741405  ? -31.916042   16.150826    31.403362    1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   42.700447  ? -31.732655   17.566675    31.971285    1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   43.778057  ? -30.978724   17.723175    32.930267    1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  42.321045  ? -30.574652   15.424581    31.19475     1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  42.697098  ? -30.70637    13.915195    31.135931    1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 42.018265  ? -31.728083   13.3242855   31.438654    1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 42.485176  ? -29.645662   13.239286    30.757523    1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   40.659813  ? -32.411366   18.58587     31.440308    1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  41.086887  ? -32.381947   19.980967    31.917883    1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   41.672634  ? -30.963066   20.552326    32.116676    1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   41.865314  ? -30.732334   21.430931    32.94392     1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  41.474976  ? -33.243595   20.11798     33.18868     1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  41.11456   ? -34.75018    19.906921    32.96887     1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 41.38091   ? -35.444088   19.762934    34.324833    1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 41.687263  ? -35.375042   21.103184    32.254738    1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   41.966854  ? -30.015137   20.094564    31.351667    1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  42.675495  ? -28.639406   20.5604      31.413092    1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   43.27354   ? -28.489628   21.938225    30.780832    1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   45.886814  ? -29.22803    22.31438     29.863054    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  45.05917   ? -27.716393   19.559355    30.735556    1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  45.6034    ? -27.692652   18.224434    31.474224    1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  45.095898  ? -26.516626   17.036562    30.784184    1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  45.069637  ? -24.999657   17.93745     31.133898    1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   44.459545  ? -27.481716   22.681238    31.237513    1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  44.78058   ? -27.131495   23.95855     30.626854    1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   43.550995  ? -26.841906   23.787573    29.129725    1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   43.419727  ? -26.193474   22.828617    28.714472    1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  42.009266  ? -25.92443    24.564932    31.351429    1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  40.41928   ? -26.40079    25.208252    32.9773      1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   43.065628  ? -27.266567   24.757978    28.332167    1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  43.50678   ? -27.117184   24.719637    26.867136    1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   42.901726  ? -25.679277   24.467684    26.406898    1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   42.78007   ? -25.478437   23.801388    25.400589    1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  42.975506  ? -27.620274   26.0334      26.245445    1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  42.59276   ? -29.144945   26.171675    26.27285     1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  42.24633   ? -29.570826   27.470716    25.567097    1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  42.57716   ? -31.090717   27.603205    25.545786    1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  43.003822  1 -31.555029   28.875046    24.94218     1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   42.90281   ? -24.707106   24.98468     27.125986    1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  43.472984  ? -23.2809     24.804367    26.813076    1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   44.189915  ? -22.837437   23.370543    27.052721    1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   44.285263  ? -22.174583   22.793861    26.202724    1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  43.743904  ? -22.429165   25.763939    27.640615    1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 43.71227   ? -23.0157     27.038492    27.64647     1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 43.588593  ? -21.022888   25.909348    27.077343    1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   43.807858  ? -23.265312   22.783953    28.139713    1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  43.646194  ? -22.907602   21.409206    28.503714    1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   42.22635   ? -23.53228    20.387796    27.543417    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   43.7804    ? -22.868444   19.458792    27.083004    1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  41.144947  ? -23.321669   21.187433    29.9557      1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  41.754     ? -22.777935   19.90636     30.560905    1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 41.85026   ? -21.802975   19.343105    30.020786    1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 41.728413  ? -23.349335   19.459724    31.580599    1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   41.12972   ? -24.766825   20.63876     27.126907    1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  40.972954  ? -25.451305   19.844498    26.095308    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   40.85938   ? -24.65574    19.839579    24.794487    1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   41.082832  ? -24.442873   18.775738    24.213472    1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  40.985676  ? -26.885817   20.362383    25.85027     1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 40.713432  ? -27.75139    20.141008    27.099289    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 40.80084   ? -27.534422   19.648764    24.6455      1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 41.203262  ? -29.11989    20.817924    27.03717     1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   40.582676  ? -24.183031   20.985655    24.32505     1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  41.04983   ? -23.395826   21.090162    23.089794    1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   42.30891   ? -22.083195   20.323784    23.191637    1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   46.990032  ? -21.74786    19.599648    22.263136    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  46.425175  ? -23.121756   22.556019    22.7397      1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  46.530502  ? -24.359236   23.26724     22.188799    1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  46.14113   ? -23.9962     24.71753     21.866186    1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  45.910515  ? -25.186308   25.468945    21.293016    1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  45.079914  1 -24.816765   26.848587    20.897472    1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   43.57234   ? -21.384665   20.426472    24.299334    1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  43.61965   ? -20.127144   19.70523     24.518942    1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   40.618126  ? -20.325346   18.190903    24.54725     1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   40.909855  ? -19.57415    17.461407    23.902388    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  39.889683  ? -19.480188   20.180557    25.819578    1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  41.51459   ? -18.872103   21.871044    25.659986    1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   42.15945   ? -21.342985   17.709898    25.227863    1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  41.94486   ? -21.670444   16.271656    25.274166    1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   42.775784  ? -22.112616   15.746341    23.920242    1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   42.895443  ? -21.685066   14.663159    23.530176    1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  42.681732  ? -22.74772    15.993509    26.318888    1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  42.415154  ? -22.171503   16.072771    27.730509    1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  42.428535  ? -23.238003   15.624132    28.73252     1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  42.645855  ? -22.73524    15.696774    30.104445    1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  42.36203   ? -23.301167   15.172561    31.175629    1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 42.774506  ? -24.411526   14.490602    31.100067    1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 43.6198    1 -22.768148   15.335425    32.34907     1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   43.768227  ? -22.910189   16.504316    23.199951    1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  43.08419   ? -23.324762   16.149837    21.848715    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   43.487125  ? -22.125      16.081196    20.905893    1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   42.620438  ? -21.972399   15.092446    20.1974      1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  42.239285  ? -24.369778   17.157066    21.354542    1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  40.563602  ? -24.87781    16.86633     19.93446     1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 39.94767   ? -25.844372   17.964998    19.502432    1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 38.801918  ? -25.59963    15.526953    19.85532     1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   37.701458  ? -21.252514   17.07562     20.931185    1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  38.05589   ? -20.037836   17.088873    20.123186    1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   37.750656  ? -19.153759   15.879783    20.428076    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   39.784172  ? -18.744406   15.180877    19.509436    1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  40.911774  ? -19.308031   18.407143    20.358799    1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   40.370636  ? -18.93124    15.5692005   21.692072    1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  41.065746  ? -18.170141   14.39194     22.11532     1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   41.15947   ? -18.802025   13.089449    21.62016     1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   40.975693  ? -18.089258   12.22554     21.114634    1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  40.778587  ? -18.01596    14.401217    23.64662     1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  40.89136   ? -17.117748   13.255256    24.133886    1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  41.22194   ? -16.931973   13.295607    25.65504     1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  40.894897  ? -16.047585   12.1180525   26.078276    1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  41.282734  1 -15.786335   12.089437    27.543644    1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   42.6505    ? -20.102102   12.9564085   21.745695    1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  44.63385   ? -20.830482   11.775205    21.273193    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   43.976517  ? -20.73207    11.628198    19.759403    1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   44.48738   ? -20.391754   10.557259    19.274927    1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  44.171516  ? -22.296051   11.837992    21.699177    1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  43.248135  ? -22.393719   11.88571     23.11216     1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   42.21166   ? -20.934849   12.711211    19.025267    1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  41.920383  ? -20.845345   12.71607     17.559813    1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   40.448708  ? -19.448265   12.344743    17.081165    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   41.495235  ? -19.306192   11.440978    16.262407    1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  39.461624  ? -21.248552   14.083387    16.999731    1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 38.573795  ? -22.538134   14.41256     17.437162    1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 41.376102  ? -21.275507   14.104938    15.478577    1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   41.423855  ? -18.419483   12.953348    17.636436    1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  40.70555   ? -17.028065   12.653162    17.296934    1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   40.45411   ? -16.635506   11.214045    17.619549    1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   40.554695  ? -15.759038   10.662661    16.96682     1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  40.293133  ? -16.103575   13.62362     18.050394    1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  39.896393  ? -16.138218   15.075062    17.546715    1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 40.29622   ? -15.31201    15.949779    18.487238    1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 40.651905  ? -15.55554    15.202449    16.145803    1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   40.40322   ? -17.274487   10.607851    18.606186    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  41.003056  ? -17.05843    9.195492     18.959635    1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   42.180313  ? -17.761042   8.252476     17.985422    1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   46.99009   ? -17.235662   7.187949     17.670998    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  46.66337   ? -17.540405   8.943291     20.392433    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 46.535892  ? -16.862972   9.793055     21.286001    1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 45.738747  ? -17.284325   7.5268173    20.875868    1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   46.23351   ? -18.913923   8.631332     17.48339     1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  44.40649   ? -19.705875   7.8143663    16.563946    1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   43.062202  ? -19.152124   7.8064756    15.1394205   1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   42.189762  ? -19.283722   6.794303     14.461072    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  39.448296  ? -21.15255    8.321442     16.56461     1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  40.56803   ? -21.934916   8.028106     17.84958     1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 41.274715  ? -23.235334   8.820067     17.839102    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 43.125885  ? -22.27289    6.5492005    17.988327    1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   42.559147  ? -18.536442   8.881668     14.688555    1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  42.297928  ? -17.974209   8.984279     13.333934    1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   42.29255   ? -16.998573   7.839818     13.035166    1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   42.382233  ? -17.236877   7.111047     12.0778885   1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  42.241646  ? -17.358103   10.3777      13.0845785   1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 42.054146  ? -18.459696   11.440768    12.976991    1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 42.058823  ? -16.500479   10.388418    11.805396    1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 42.102657  ? -17.94281    12.880381    13.083314    1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   41.705013  ? -15.934394   7.6062655    13.812841    1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  42.262768  ? -15.016685   6.5019407    13.544148    1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   43.325306  ? -15.637935   5.1343203    13.793679    1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   43.250996  ? -15.265452   4.178683     13.121522    1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  41.944256  ? -13.811349   6.752622     14.452071    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  42.10703   ? -14.397253   7.5356703    15.61749     1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  41.3186    ? -15.470504   8.380925     14.959187    1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   40.851475  ? -16.589281   5.0134206    14.731802    1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  39.305687  ? -17.24915    3.739487     15.011626    1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   38.411236  ? -18.10687    3.2654207    13.850008    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   36.355736  ? -18.084618   2.0924027    13.516657    1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  36.586426  ? -18.12289    3.8679066    16.262611    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  35.2244    ? -18.858873   2.5593097    16.627142    1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 34.232403  ? -19.920002   2.798041     17.682364    1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 38.37145   ? -17.902496   1.4761714    17.11426     1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   38.747585  ? -18.897364   4.1445656    13.277538    1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  37.972416  ? -19.857708   3.7952206    12.231034    1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   38.139038  ? -19.297577   3.9812784    10.819869    1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   38.18555   ? -19.958437   3.614599     9.861855     1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  37.803215  ? -21.150671   4.59615      12.444035    1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  37.335087  ? -21.855017   4.354052     13.792325    1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 37.83535   ? -23.116653   5.201008     13.870039    1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 38.279842  ? -22.26047    2.8885498    13.969336    1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   37.84483   ? -18.106113   4.5474133    10.692494    1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  38.700302  ? -17.491846   4.767813     9.386372     1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   40.27761   ? -18.230461   5.812191     8.541272     1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   38.78231   ? -18.276205   5.6884236    7.3250833    1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   37.29135   ? -18.810625   6.821326     9.165126     1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  38.004047  ? -19.661867   7.807787     8.471518     1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   36.777153  ? -18.917093   8.674613     7.4612885    1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   35.469273  ? -19.540342   9.235492     6.567533     1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  33.329624  ? -20.377117   8.725764     9.455997     1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 31.391386  ? -19.446945   9.368343     10.288497    1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 29.836432  ? -21.349262   7.9623103    10.337147    1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   30.447596  ? -17.601845   8.757978     7.5535507    1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  29.822176  ? -16.760935   9.4257345    6.5598187    1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   28.214514  ? -16.868736   8.779609     5.1785474    1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   32.843746  ? -16.814857   9.492561     4.180044     1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  34.183453  ? -15.317585   9.434005     7.0504003    1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  33.277065  ? -14.716865   8.058749     7.1896267    1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 33.46587   1 -14.90142    7.197227     8.264876     1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 33.45371   ? -13.945807   7.410601     6.2787395    1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 32.99786   ? -14.2454605  6.067        7.994429     1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 32.526043  ? -13.651559   6.153472     6.8099933    1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   33.071465  ? -17.12477    7.480349     5.1166       1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  33.556908  ? -17.289677   6.7467213    3.8603678    1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   33.33696   ? -18.445286   7.2853594    3.0148683    1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   34.24136   ? -18.38328    7.267239     1.7929845    1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  36.11953   ? -17.548994   5.273504     4.159673     1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  38.722973  ? -16.338217   4.5492053    4.734868     1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  36.366932  ? -15.276283   4.1598134    3.69604      1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 37.37268   ? -14.243777   3.5826397    4.1027207    1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 35.50846   ? -15.510053   4.3783245    2.4936671    1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   33.82355   ? -19.46984    7.8330903    3.6359606    1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  31.589752  ? -20.628674   8.4045925    2.9372633    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   29.90281   ? -20.235258   9.5912075    2.0674407    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   27.911896  ? -20.795944   9.778456     0.9915724    1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  26.790333  ? -21.715286   8.825827     3.939622     1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 27.670664  ? -22.184576   7.6200995    4.7500863    1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 26.52067   ? -22.943192   9.444611     3.2650185    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   29.437489  ? -19.253641   10.376923    2.5020897    1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  31.39385   ? -18.780697   11.545417    1.7581517    1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   30.244858  ? -18.18845    11.118159    0.41733465   1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   30.686483  ? -18.382298   11.782436    -0.5957278   1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  30.49799   ? -17.760668   12.336877    2.6046689    1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 29.849949  ? -18.388994   12.802137    3.9312072    1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 29.430384  ? -17.206333   13.53842     1.8225023    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 30.360014  ? -17.399513   13.43678     4.916178     1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   31.105888  ? -17.492456   10.000032    0.40013966   1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  31.017225  ? -16.763916   9.5169735    -0.7664433   1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   32.12187   ? -17.516012   8.454646     -1.5520445   1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   34.010227  ? -17.186811   8.221659     -2.7083154   1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  32.662785  ? -15.401143   9.018634     -0.32016006  1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  32.52471   ? -14.582413   10.096808    0.3530449    1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 33.225586  ? -14.078208   11.17205     -0.40272817  1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 32.06073   ? -14.378361   10.067355    1.7395362    1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 30.458767  ? -13.383859   12.216413    0.22775066   1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 29.033789  ? -13.684157   11.109144    2.375715     1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  27.717157  ? -13.189676   12.18251     1.6196806    1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   25.534843  ? -18.553938   7.8678627    -0.96853286  1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  24.496885  ? -19.357807   6.8432145    -1.62958     1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   25.923979  ? -19.962086   7.3169346    -2.9613328   1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   24.844795  ? -20.131342   6.5170507    -3.8854845   1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  27.484613  ? -20.456568   6.4126267    -0.66139996  1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   28.392353  ? -20.252743   8.603223     -3.073593    1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  27.672052  ? -20.81342    9.222514     -4.2757187   1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   27.298182  ? -19.764992   9.79377      -5.227128    1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   27.316036  ? -20.06223    10.046793    -6.390208    1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  26.851643  ? -21.798473   10.306351    -3.8528063   1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  26.425224  ? -22.919353   9.783648     -2.9832828   1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 27.017426  ? -23.955849   9.02909      -3.55873     1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 27.429571  ? -22.922441   10.027476    -1.6023351   1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 28.27332   ? -24.981451   8.514182     -2.753801    1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 29.202095  ? -23.945211   9.513915     -0.7939832   1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  30.884182  ? -24.976894   8.75718      -1.367447    1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   34.26454   ? -18.549234   10.00999     -4.75133     1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  33.867294  ? -17.456821   10.517759    -5.5680456   1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   34.57736   ? -16.740322   9.33419      -6.1984134   1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   32.949657  ? -15.753427   8.83309      -5.676502    1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  31.555445  ? -16.508726   11.428176    -4.7707644   1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 29.717365  ? -17.247124   12.552443    -4.0651107   1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 29.26029   ? -15.476529   12.0687275   -5.6987925   1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   27.462357  ? -17.228418   8.87394      -7.320387    1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  26.076433  ? -16.57267    7.8025975    -8.066587    1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   27.234238  ? -15.229772   8.266422     -8.631857    1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   25.53252   ? -15.091036   9.401297     -9.074396    1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  28.906807  ? -17.471033   7.294066     -9.195911    1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  30.100721  ? -18.711134   6.5793247    -8.669199    1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  29.280012  ? -19.59227    5.66491      -9.953695    1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  29.850084  ? -20.73743    4.7222176    -8.929633    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   29.827606  ? -14.275947   7.3598647    -8.699089    1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  29.228693  ? -12.9347925  7.6221743    -9.238021    1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   28.614033  ? -12.949861   8.098817     -10.690764   1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   29.324522  ? -12.090966   8.870204     -11.105433   1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  29.935535  ? -12.086326   6.352316     -9.126302    1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  30.374765  ? -11.788165   5.9894624    -7.675702    1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 31.51787   ? -11.732885   6.922203     -6.842944    1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 32.83294   ? -11.64561    4.7804184    -7.399286    1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   35.438805  ? -13.958803   7.719792     -11.435613   1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  33.920116  ? -14.186489   8.1407175    -12.813138   1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   35.254787  ? -14.37868    9.652031     -12.968862   1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   33.074764  ? -14.076574   10.213074    -14.019133   1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  30.789804  ? -15.441969   7.4459367    -13.336366   1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  28.08324   ? -15.294311   5.929933     -13.392159   1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  27.591301  ? -16.562117   5.2519712    -13.913564   1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 26.241177  ? -16.504276   4.0252514    -14.170847   1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 25.553268  ? -17.59475    5.9376645    -14.057196   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   26.275059  ? -14.865806   10.325912    -11.951811   1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  25.136896  ? -15.112822   11.766941    -11.960365   1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   28.511978  ? -13.999828   12.570639    -11.302763   1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   30.625755  ? -13.8519945  13.758452    -11.597392   1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  29.65916   ? -16.45588    12.040987    -11.293343   1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  29.935535  ? -17.610462   11.408091    -12.015531   1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 29.90768   1 -17.795147   11.388844    -13.383583   1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 29.380495  ? -18.655457   10.733879    -11.47035    1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 29.04458   ? -18.91845    10.714058    -13.6517     1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 29.69113   ? -19.472498   10.300151    -12.510891   1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   30.306286  ? -13.24046    11.978795    -10.427775   1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  30.72798   ? -12.149092   12.620279    -9.735651    1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   31.690376  ? -10.889515   12.575975    -10.604609   1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   33.69643   ? -10.3592615  11.517075    -10.912502   1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  37.943356  ? -11.971947   11.956801    -8.374154    1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   37.250854  ? -10.384482   13.750984    -10.978456   1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  38.16104   ? -9.145902    13.878428    -11.762025   1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   36.26515   ? -8.156172    14.80895     -11.071311   1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   34.665333  ? -8.561157    15.730929    -10.367333   1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  32.5454    ? -9.448119    14.373164    -13.184255   1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  30.30268   ? -10.2870035  13.373401    -13.984042   1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  28.2449    ? -10.398332   13.832814    -15.440504   1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  28.894127  ? -11.196569   12.897771    -16.240946   1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  28.219313  ? -11.317545   12.903779    -17.556221   1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 26.990028  ? -10.730175   13.797211    -18.287378   1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 30.99131   1 -12.040536   12.003994    -18.151484   1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   32.381714  ? -6.877751    14.589751    -11.325404   1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  31.37529   ? -5.805604    15.453018    -10.833055   1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   31.636604  ? -5.8259535   15.600346    -9.311683    1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   31.421843  ? -5.9455624   14.615072    -8.5855665   1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   30.70141   ? -5.7520595   16.825783    -8.854791    1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  30.133898  ? -5.69604     17.17541     -7.4281406   1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   31.013325  ? -6.908268    16.675938    -6.6447697   1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   31.707298  ? -6.754873    16.214695    -5.5236764   1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  32.166214  ? -5.5834656   18.696564    -7.2691455   1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 33.22332   ? -4.6035337   19.199411    -8.147814    1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 34.797295  ? -5.1980877   19.116474    -5.8565874   1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   43.32663   ? -8.084281    16.699114    -7.231675    1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  42.062836  ? -9.296681    16.213139    -6.567905    1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   43.104687  ? -9.226667    14.709878    -6.300866    1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   40.750156  ? -9.6091175   14.263751    -5.2215424   1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  38.770367  ? -10.515768   16.569365    -7.4245296   1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  36.274166  ? -11.86107    16.164454    -6.7953753   1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 34.38596   ? -12.993047   16.44804     -7.777741    1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 31.410927  ? -12.134139   16.92734     -5.5033336   1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   29.38447   ? -8.715232    13.950672    -7.2397027   1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  30.13747   ? -8.498803    12.5101385   -7.0672507   1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   27.886858  ? -7.491564    12.23953     -5.9729686   1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   32.926292  ? -7.712484    11.35088     -5.1550937   1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  34.135426  ? -8.06821     11.8819065   -8.395906    1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  33.27982   ? -7.9457364   10.356888    -8.27557     1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  33.89328   ? -7.5746255   9.742792     -9.626131    1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  33.57535   ? -7.49928     8.276267     -9.527067    1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  32.557102  ? -7.252386    7.4322314    -10.514124   1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 31.898361  ? -7.0210733   7.846043     -11.726559   1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 33.050938  1 -7.239006    6.15557      -10.2969675  1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   33.793114  ? -6.422561    13.002145    -5.9158816   1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  33.942245  ? -5.419426    12.879526    -4.8765564   1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   35.060535  ? -5.986911    13.209384    -3.4960334   1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   36.134335  ? -5.7836747   12.436377    -2.5650544   1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  41.82822   ? -4.223797    13.767855    -5.208997    1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  39.909332  ? -3.1298552   13.667502    -4.170693    1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 41.595795  ? -2.2914336   12.541716    -4.152465    1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 39.219948  ? -2.9815297   14.661585    -3.188395    1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 36.60826   ? -1.3029703   12.402262    -3.164924    1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 34.150826  ? -1.9954851   14.534218    -2.1983533   1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  33.050163  ? -1.1546286   13.40495     -2.1852574   1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   31.005775  ? -6.740741    14.291561    -3.3572524   1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  29.733282  ? -7.392024    14.663777    -2.089649    1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   31.988617  ? -8.364655    13.577863    -1.6419548   1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   30.015394  ? -8.368263    13.209589    -0.46550816  1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  33.784737  ? -8.091961    16.030989    -2.2246864   1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 35.252823  ? -7.0453305   17.154432    -2.3850112   1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 34.215504  ? -8.9851465   16.321772    -0.99683017  1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 34.772617  ? -7.648542    18.49997     -2.824459    1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   34.79109   ? -9.150332    13.050925    -2.5502512   1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  34.314785  ? -10.065094   11.9430275   -2.2713952   1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   33.83091   ? -9.311271    10.728468    -1.7462825   1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   34.736397  ? -9.590782    10.274188    -0.64556384  1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  35.549145  ? -10.87134    11.609223    -3.5349052   1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  35.450066  ? -11.885211   10.5007715   -3.243406    1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  36.53336   ? -12.493723   9.910142     -4.5039206   1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  38.43101   ? -13.265072   8.666251     -4.0708413   1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  47.51269   1 -13.588971   7.752202     -5.187957    1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   46.320187  ? -8.320762    10.25951     -2.4928386   1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  47.636093  ? -7.5123067   9.097161     -2.1138437   1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   45.38844   ? -6.784849    9.317468     -0.7905583   1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   43.01501   ? -6.785677    8.434        0.060670864  1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  39.679394  ? -6.4870524   8.798884     -3.2182372   1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  38.77416   ? -7.070847    8.168334     -4.4873967   1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 36.81912   ? -5.9956264   8.136069     -5.573585    1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 34.777676  ? -7.5388885   6.7355375    -4.2387757   1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   36.330574  ? -6.2060447   10.492149    -0.5838534   1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  33.939995  ? -5.5319734   10.844135    0.65541583   1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   38.09939   ? -6.4750295   10.757371    1.8446159    1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   39.960636  ? -6.135788    10.165163    2.8637843    1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  39.013966  ? -4.9572005   12.256441    0.5305915    1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  40.05928   ? -4.3453364   12.763404    1.816902     1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 40.087204  ? -3.0299954   12.409016    2.1560988    1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 39.384087  ? -5.099572    13.545074    2.7097697    1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 38.908554  ? -2.4668703   12.821739    3.3759441    1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 39.68165   ? -4.5503387   13.964814    3.9273312    1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  40.52321   ? -3.230121    13.602154    4.2630644    1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   39.890415  ? -7.657949    11.319582    1.7115376    1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  41.055183  ? -8.649353    11.340036    2.7852516    1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   42.519146  ? -9.185957    9.940691     3.0574365    1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   50.716434  ? -9.139562    9.4966545    4.2032046    1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  49.745155  ? -9.777072    12.325757    2.4689567    1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 51.309002  ? -9.250189    13.590631    2.1465218    1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 48.73917   ? -10.682619   12.531695    3.678373     1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   46.97747   ? -9.595773    9.217595     2.0251024    1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  47.192024  ? -10.09093    7.846944     2.1517277    1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   48.62561   ? -9.065741    6.9189935    2.7861364    1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   45.789234  ? -9.364382    6.253314     3.7751362    1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  43.724693  ? -10.487307   7.275171     0.7782933    1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  43.552082  ? -11.828569   7.814162     0.28101128   1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  42.458683  ? -12.256687   7.2176723    -1.0756807   1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 43.83119   ? -13.456057   7.289838     -1.3913586   1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 44.860138  ? -11.402423   6.7188416    -1.830001    1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   44.46084   ? -7.841916    6.9002376    2.2771661    1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  45.249733  ? -6.789829    6.026997     2.7888699    1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   45.414433  ? -6.376466    6.3981466    4.210726     1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   44.98431   ? -6.167487    5.5082903    5.0368385    1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  44.545876  ? -5.5778666   6.0788784    1.8509581    1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  45.076813  ? -5.8003826   5.4268637    0.4779587    1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 45.920708  ? -4.588326    5.688686     -0.41016895  1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 45.109936  ? -5.9772253   3.9135354    0.5935181    1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   46.065704  ? -6.2880573   7.687274     4.5156374    1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  47.068153  ? -5.9387693   8.142908     5.8582597    1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   53.59739   ? -7.01397     7.753113     6.8594136    1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   53.34853   ? -6.718072    7.066446     7.8322535    1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  54.588326  ? -5.700388    9.650417     5.8945208    1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  52.802624  ? -4.6361933   10.005772    5.028787     1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   50.529106  ? -8.258004    8.102656     6.6081295    1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  46.071198  ? -9.3460045   7.7704124    7.5197663    1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   43.247574  ? -9.528594    6.269544     7.6854362    1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   38.89036   ? -9.589015    5.795716     8.815774     1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  37.882698  ? -10.646631   8.428354     7.0605183    1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  36.2254    ? -10.828156   9.837453     7.58495      1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 33.526794  ? -11.195664   10.044464    8.926605     1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 39.21361   ? -10.657396   10.948638    6.749063     1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 41.592823  ? -11.371087   11.344586    9.417926     1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 40.5312    ? -10.831827   12.250118    7.2362905    1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  42.103355  ? -11.190911   12.451034    8.571025     1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   41.955753  ? -9.536982    5.5324597    6.6005816    1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  40.9322    ? -9.743602    4.082664     6.638383     1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   40.3482    ? -8.620791    3.364211     7.373141     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   41.270523  ? -8.877873    2.4779282    8.187902     1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  42.296177  ? -9.895374    3.5305502    5.219102     1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 41.824177  ? -10.9512825  4.1864686    4.5659328    1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 43.43481   ? -10.212775   2.050138     5.194183     1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   44.907017  ? -7.3704033   3.7443118    7.1359       1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  57.937878  ? -6.229841    3.0937278    7.779227     1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   57.340534  ? -6.109334    3.427568     9.26598      1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   58.042168  ? -5.7932096   2.5423596    10.061321    1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  56.285496  ? -4.936498    3.4120462    7.036305     1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  55.68494   ? -4.6624537   4.79114      7.0173507    1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   52.080215  ? -6.421335    4.6489615    9.676697     1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  49.681133  ? -6.399007    5.069411     11.080097    1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   44.71421   ? -7.6939425   4.7861114    11.839002    1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   43.364952  ? -7.715959    4.8906016    13.062366    1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  42.924507  ? -6.020993    6.542483     11.17399     1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  39.927006  ? -4.551761    6.818649     10.928111    1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 46.1179    ? -3.604492    6.56503      11.9413595   1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 47.798264  ? -4.1169467   7.3424954    9.7039385    1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 47.00453   ? -2.240971    6.819434     11.715033    1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 48.817795  ? -2.754412    7.5981054    9.476108     1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  48.689598  ? -1.8157403   7.339032     10.482313    1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   47.848225  ? -8.756641    4.4046907    11.182775    1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  47.236027  ? -10.0547905  4.1483674    11.804112    1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   48.019726  ? -9.961113    3.0982282    12.905084    1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   48.782043  ? -10.485231   3.3001425    13.998652    1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  48.693775  ? -11.050124   3.7222648    10.72264     1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  49.614845  ? -12.47952    3.6091845    11.241932    1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  50.12657   ? -13.456289   3.1162055    10.173372    1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 56.359863  ? -13.076746   2.710095     9.092934     1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 55.402935  ? -14.722281   3.1310203    10.454195    1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   56.974495  ? -9.246056    2.0148585    12.661732    1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  55.88234   ? -9.04057     0.97372985   13.66412     1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   54.087734  ? -8.3249655   1.4809154    14.92124     1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   51.637848  ? -8.697071    1.1174365    16.036612    1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   50.60879   ? -7.3478627   2.3703117    14.756822    1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  47.78101   ? -6.6652813   3.0149183    15.8814      1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   47.466705  ? -7.6282225   3.8757346    16.69449     1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   46.09576   ? -7.6641397   3.7679944    17.917585    1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  42.79993   ? -5.486316    3.8461876    15.351643    1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  47.43607   ? -4.7391496   4.6618166    16.422808    1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 49.074734  ? -3.6537712   5.512157     15.763426    1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 48.671837  ? -4.07733     3.7594917    17.461906    1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   50.139977  ? -8.435583    4.6913466    16.027853    1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  50.132744  ? -9.423158    5.531268     16.705755    1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   49.68311   ? -10.457507   4.6969457    17.451578    1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   49.11492   ? -10.76687    5.002314     18.6019      1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  49.862167  ? -10.116508   6.4618073    15.704716    1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  50.597225  ? -9.1741705   7.5269184    15.152985    1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  50.25427   ? -10.024067   8.910895     14.351929    1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  51.121784  ? -10.685582   8.098395     12.88546     1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   51.564957  ? -10.936528   3.629426     16.851295    1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  56.320023  ? -11.8632     2.6864576    17.487394    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   55.77057   ? -11.232304   2.0532274    18.72737     1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   56.47811   ? -11.847703   2.068941     19.792196    1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  56.180077  ? -12.327103   1.6386048    16.461815    1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 54.614647  ? -13.28021    2.2734077    15.445468    1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 52.614445  ? -13.073362   0.46801886   17.096699    1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   50.40616   ? -9.997566    1.580729     18.646315    1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  49.80861   ? -9.289836    1.0247399    19.79715     1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   44.871956  ? -9.126444    2.044032     20.935738    1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   44.54762   ? -9.366604    1.7177198    22.10204     1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  42.43823   ? -7.9332933   0.495015     19.328804    1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   45.147385  ? -8.775419    3.277502     20.60744     1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  45.898872  ? -8.638815    4.351866     21.594772    1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   45.682114  ? -9.975252    4.631428     22.27948     1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   47.225647  ? -10.05186    4.6123414    23.502253    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  47.431583  ? -8.026625    5.6151853    20.946976    1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 46.97551   ? -6.550357    5.360385     20.597439    1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 46.565933  ? -8.142938    6.8330116    21.880953    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 46.802765  ? -5.9182935   6.452047     19.712444    1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   47.35982   ? -11.028267   4.8536735    21.51739     1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  46.672523  ? -12.32204    5.2910504    22.032156    1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   47.563183  ? -13.066804   4.2003384    22.798014    1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   48.50964   ? -13.688471   4.484833     23.819187    1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  59.319668  ? -13.168423   5.811404     20.857962    1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  58.67442   ? -12.6409445  7.1113696    20.219234    1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 59.341545  ? -13.404847   7.39187      18.93264     1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 58.665157  ? -12.801784   8.307468     21.150377    1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   57.65775   ? -13.009486   2.969935     22.342213    1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  55.068428  ? -13.782797   1.8695515    22.92465     1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   53.257553  ? -13.008949   1.008607     23.913603    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   51.94478   ? -13.628075   0.25260425   24.658497    1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  46.72309   ? -14.410346   1.0261952    21.822155    1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  46.65098   ? -15.493687   1.7932109    21.100874    1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 45.08068   ? -16.789944   1.8575227    21.658073    1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 48.10189   ? -15.178506   2.558653     19.96146     1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 49.461174  ? -17.742254   2.7205236    21.109056    1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 49.191917  ? -16.126656   3.4182193    19.415703    1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  50.643253  ? -17.397694   3.5141265    19.994762    1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  51.077538  ? -18.299644   4.3911796    19.493488    1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   50.647236  ? -11.707093   1.1460104    23.976925    1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  50.132526  ? -10.906027   0.42220294   24.949614    1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   50.39107   ? -10.090687   1.3585621    25.839344    1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   50.810604  ? -10.371305   1.4568126    27.028566    1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  49.80088   ? -10.052261   -0.6261564   24.23899     1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  50.88111   ? -9.179065    -1.6659387   25.422527    1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   51.521564  ? -9.13394     2.092352     25.31988     1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  62.396656  ? -8.139602    2.7773376    26.14736     1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   62.15426   ? -8.694364    3.9278774    26.98255     1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   62.91448   ? -8.278133    4.1156993    28.119375    1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  61.757587  ? -6.9859242   3.267507     25.274078    1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  60.48694   ? -6.295588    2.185475     24.458149    1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 56.48173   ? -5.997997    0.9398899    25.027494    1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 52.97649   ? -5.941146    2.4313612    23.127438    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 50.507355  ? -5.364699    -0.061143767 24.271675    1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 47.360332  ? -5.3042097   1.4408764    22.361986    1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  46.88926   ? -5.0153494   0.19291781   22.933475    1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   44.4864    ? -9.643692    4.6823797    26.454044    1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  45.304916  ? -10.281989   5.783985     27.19631     1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   46.466915  ? -11.585124   5.3720107    27.873413    1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   45.954155  ? -12.26518    6.2146397    28.453848    1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  47.51497   ? -10.459166   7.0511184    26.337906    1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 47.622276  ? -9.138422    7.495085     25.710953    1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 46.281425  ? -11.518675   6.910256     25.259655    1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   44.881325  ? -11.943762   4.0982347    27.823576    1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  46.47928   ? -13.126671   3.5868504    28.476322    1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   47.66864   ? -12.900664   3.5176177    29.990671    1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   47.15998   ? -12.031647   2.7977388    30.464964    1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  49.65584   ? -13.507184   2.2384963    27.854868    1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  50.4892    ? -14.796867   1.659673     28.409792    1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 60.869633  ? -15.292362   2.0274668    29.455635    1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 60.631226  ? -15.369253   0.7104595    27.708744    1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   61.331177  ? -13.74353    4.202435     30.743155    1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  60.204514  ? -13.654191   4.263033     32.195694    1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   59.367477  ? -13.726811   2.885712     32.86333     1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   56.94005   ? -13.053816   2.670955     33.857887    1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  54.558582  ? -14.783187   5.156537     32.72662     1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  53.749638  ? -14.616477   6.6252446    32.39169     1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 47.939674  ? -13.541744   7.1137877    32.130905    1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 48.915676  ? -15.699675   7.363436     32.413002    1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   46.87502   ? -14.496567   1.9490814    32.3357      1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  49.931442  ? -14.571965   0.5849477    32.87344     1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   49.703102  ? -13.236013   -0.13926338  32.73689     1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   49.9455    ? -12.769483   -0.7622609   33.68565     1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  51.417797  ? -15.665014   -0.21647315  32.156334    1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  51.580273  ? -17.065596   0.34988964   32.378597    1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  51.11461   ? -18.120775   -0.3211686   31.488005    1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 50.740128  ? -19.302742   0.032894224  31.635443    1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 51.120792  ? -17.77145    -1.14503     30.618412    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   51.672775  ? -12.59516    0.0034784323 31.594007    1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  50.577934  ? -11.272771   -0.575152    31.347113    1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   51.56462   ? -10.228636   0.07268664   32.2499      1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   52.06179   ? -9.424087    -0.62329924  32.86445     1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  63.50266   ? -10.889164   -0.43110058  29.863651    1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 63.357388  ? -11.84983    -1.2125887   28.967222    1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 63.712646  ? -9.473303    -0.9307847   29.57671     1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   63.350594  ? -10.272652   1.3746556    32.393803    1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  62.560677  ? -9.350093    2.0975306    33.275826    1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   60.857964  ? -9.509279    1.6965244    34.737904    1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   58.612823  ? -8.516423    1.5600342    35.437805    1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  58.069145  ? -9.560496    3.602576     33.130596    1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  56.822906  ? -9.111899    4.1443367    31.768183    1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  56.341434  ? -9.317027    5.660513     31.655943    1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 55.397404  ? -9.71321     6.3316917    32.59105     1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 55.304165  ? -9.0464945   6.220644     30.509052    1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   54.854904  ? -10.7321     1.480276     35.198826    1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  55.186756  ? -11.000132   1.0092473    36.551495    1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   56.966972  ? -10.440165   -0.3901666   36.784092    1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   57.692986  ? -9.825339    -0.6117412   37.819874    1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  57.323658  ? -12.507886   1.0357404    36.82586     1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  56.682014  ? -13.066656   2.4341326    37.131496    1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 56.956543  ? -14.598361   2.3897421    37.103565    1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 57.139008  ? -12.635279   2.925569     38.510284    1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   56.06141   ? -10.597475   -1.3077321   35.858032    1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  57.358925  ? -10.038873   -2.6535969   35.980568    1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   57.635593  ? -8.512724    -2.6418996   35.97725     1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   64.72726   ? -7.8914394   -3.3341012   36.78031     1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  64.504395  ? -10.60379    -3.576234    34.897453    1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  64.88448   ? -12.084324   -3.9189935   35.12867     1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  64.18875   ? -12.356211   -4.4775567   36.53417     1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 63.669575  ? -13.231766   -3.9297674   37.240257    1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 60.282314  ? -11.671541   -5.4116807   36.964226    1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   59.39483   ? -7.8971605   -1.7961774   35.183945    1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  56.107647  ? -6.447983    -1.5973372   35.23597     1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   51.350807  ? -5.9730597   -1.0877044   36.591305    1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   51.58365   ? -5.0015044   -1.6105899   37.127934    1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  49.123066  ? -6.011099    -0.621143    34.143867    1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  54.72125   ? -5.482625    -1.323534    32.920227    1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 55.454487  ? -4.193127    -1.8839195   32.941746    1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 55.402714  ? -6.2606287   -1.4238573   31.769917    1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 57.494247  ? -3.688162    -2.5487716   31.819275    1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 57.49868   ? -5.7652974   -2.0864356   30.637518    1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  56.88396   ? -4.4789534   -2.6517463   30.660688    1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   56.50599   ? -6.66405     -0.11826377  37.154568    1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  57.18707   ? -6.332363    0.40766984   38.48393     1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   57.642853  ? -6.458393    -0.65651053  39.55843     1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   56.553917  ? -5.5344925   -0.8249104   40.334675    1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  57.389496  ? -7.2048445   1.6149461    38.82235     1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  57.149292  ? -6.7824235   2.8605669    38.039703    1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  65.836426  ? -7.7364845   4.0099344    38.37242     1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  65.826675  ? -7.46776     5.198387     37.553535    1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  66.174065  ? -8.086601    6.3625665    37.654358    1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 65.62958   ? -9.014503    6.5665283    38.54917     1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 65.22986   1 -7.782013    7.335422     36.851868    1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   61.310257  ? -7.534905    -1.4194833   39.563297    1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  59.492504  ? -7.7259774   -2.5259068   40.512352    1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   56.808735  ? -6.6559973   -3.6027286   40.36942     1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   51.92672   ? -6.152088    -4.0879426   41.37455     1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  52.177017  ? -9.091664    -3.1735978   40.287704    1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  50.890396  ? -10.271756   -2.3166473   40.739403    1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  56.032406  ? -11.542764   -3.04378     40.28644     1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  56.987846  ? -12.80746    -2.2348924   40.488335    1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  56.876266  1 -13.919432   -2.892707    39.753002    1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   58.98466   ? -6.329457    -3.9702005   39.158386    1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  59.181297  ? -5.27804     -4.960303    38.902603    1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   58.586502  ? -3.9177403   -4.4616733   39.389694    1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   58.336353  ? -3.1954014   -5.19628     40.058064    1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  58.78051   ? -5.2322984   -5.2912292   37.4155      1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  59.196083  ? -4.3402057   -6.365257    37.199043    1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   58.35446   ? -3.6206648   -3.2226603   39.14168     1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  59.14992   ? -2.376843    -2.5962918   39.59991     1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   58.940742  ? -2.3028765   -2.4838653   41.115364    1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   66.71876   ? -1.2548206   -2.749336    41.701237    1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  66.461815  ? -2.2582355   -1.2221402   38.947456    1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  66.51177   ? -0.96703476  -0.53698057  39.24538     1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 65.37779   ? -0.79432577  0.48947537   40.10884     1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 65.8566    ? 0.35246488   -0.83486485  38.687786    1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 64.019516  ? 0.5505702    0.85688657   40.101704    1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 62.339474  ? 1.2745281    0.07029536   39.250412    1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 61.051506  ? 0.83099085   -1.7954279   37.759388    1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 59.383564  ? 2.6480408    0.05626697   38.884808    1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 59.716843  ? 2.1939464    -1.8183188   37.410217    1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 59.595417  ? 3.0953531    -0.8946055   37.964287    1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   58.860535  ? -3.3917968   -2.1339188   41.776344    1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  57.957565  ? -3.4638948   -2.0874531   43.235134    1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   57.970787  ? -3.2831774   -3.4726844   43.854458    1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   60.077602  ? -2.5005772   -3.6084013   44.790386    1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  60.691036  ? -4.8003817   -1.4797581   43.676796    1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  60.13363   ? -4.8194118   0.03506221   43.483868    1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  59.611355  ? -6.1839437   0.6665595    43.795933    1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 59.68862   ? -6.2846656   1.9037597    43.649017    1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 59.82845   ? -7.130561    -0.056576744 44.17009     1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   59.16857   ? -3.9090812   -4.505117    43.308685    1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  60.415257  ? -3.7027984   -5.895298    43.752758    1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   60.599636  ? -2.2508264   -6.313366    43.616104    1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   67.99005   ? -1.6722327   -6.7973466   44.580654    1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  67.90509   ? -4.594241    -6.8548284   42.966286    1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  68.15762   ? -6.0531106   -6.760154    43.402493    1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  67.32822   ? -6.8916144   -7.6899967   42.51823     1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  67.31896   ? -8.328874    -7.508073    42.75613     1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  63.36227   ? -9.307798    -8.043062    42.044106    1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 62.9264    ? -9.057917    -8.85892     41.056877    1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 61.37545   1 -10.541058   -7.7635903   42.305416    1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   57.970894  ? -1.6769742   -6.083536    42.481983    1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  59.78528   ? -0.2733564   -6.415375    42.233025    1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   59.978283  ? 0.66524243   -5.686818    43.198963    1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   62.509663  ? 1.599932     -6.2934713   43.73337     1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  62.804264  ? 0.05890282   -6.0721345   40.782238    1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  62.836998  ? 1.4577426    -6.397056    40.3944      1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 64.12915   ? 1.89642      -7.5969987   39.972923    1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 64.461876  ? 2.635004     -5.513748    40.436867    1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 64.204384  ? 3.2653978    -7.537371    39.740623    1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 64.05014   ? 3.7516987    -6.277825    40.014774    1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 64.17097   ? 2.8473566    -4.172801    40.789173    1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 64.24535   ? 5.0514574    -5.7265525   39.937782    1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 63.173454  ? 4.138086     -3.6189024   40.72332     1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 63.51613   ? 5.2302275    -4.3909955   40.294323    1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   62.962788  ? 0.40848482   -4.4440928   43.48703     1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  68.550865  ? 1.1799092    -3.689469    44.492073    1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   68.320145  ? 1.0387865    -4.2668214   45.887653    1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   68.61206   ? 2.0361168    -4.3960705   46.579136    1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  67.784164  ? 0.7608459    -2.2190335   44.499725    1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  68.0591    ? 1.4802217    -1.4236827   43.415028    1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  65.64759   ? 1.1025193    0.050809935  43.55132     1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  64.62491   ? 1.9308423    0.9039396    42.701553    1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  62.08087   ? 1.9351599    2.2228198    42.709244    1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 57.537193  ? 1.1410168    2.9002674    43.491653    1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 58.981834  1 2.7380009    2.8832254    41.933865    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   58.635567  ? -0.16594757  -4.6230397   46.298206    1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  61.84846   ? -0.41113263  -5.233745    47.597713    1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   62.55995   ? 0.29267085   -6.588989    47.72907     1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   62.680996  ? 0.9624654    -6.821038    48.730164    1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  64.29489   ? -1.9233329   -5.375092    47.81911     1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  64.28646   ? -2.638663    -4.044736    48.10884     1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 63.88537   ? -4.1541796   -4.249218    48.03071     1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 63.8523    ? -2.3069468   -3.51263     49.503246    1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   64.17324   ? 0.22713731   -7.4330044   46.74147     1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  64.37466   ? 0.93443817   -8.721561    46.724598    1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   63.59984   ? 2.4534929    -8.540727    46.84493     1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   63.91747   ? 3.0899138    -9.194888    47.669292    1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  63.292606  ? 0.5953736    -9.481884    45.441856    1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  69.31369   ? -0.8288093   -10.041703   45.483517    1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  68.952324  ? -1.2833596   -10.654358   44.155674    1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 69.387375  ? -2.4575243   -11.081435   44.10448     1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 68.90402   ? -0.49443284  -10.687919   43.186157    1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   68.55734   ? 3.021125     -7.616609    46.11767     1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  64.70753   ? 4.4613094    -7.3501463   46.21224     1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   63.322865  ? 4.8808675    -6.766841    47.56261     1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   61.3284    ? 5.9263115    -7.1399136   48.090015    1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  57.47123   ? 4.893545     -6.4258413   45.069973    1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  59.96312   ? 5.1143656    -7.188465    43.795322    1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 59.96041   1 4.150186     -7.8231263   43.045795    1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 62.023758  ? 6.3144445    -7.4232993   43.198288    1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 62.25426   ? 4.7690916    -8.426182    42.017742    1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 62.23668   ? 6.0709076    -8.203965    42.068913    1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   64.12998   ? 4.0657196    -5.9277143   48.14858     1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  64.399414  ? 4.306058     -5.4145393   49.49675     1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   64.087654  ? 4.2181363    -6.5183344   50.555714    1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   63.86153   ? 5.0284824    -6.5319715   51.47992     1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  63.919685  ? 3.291307     -4.306566    49.80621     1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  64.28839   ? 3.6290534    -2.949726    49.16824     1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 63.557793  ? 2.4085016    -2.0338137   49.23232     1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 64.06218   ? 4.7698445    -2.2616758   49.89733     1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   63.694237  ? 3.2896495    -7.45609     50.442818    1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  68.73476   ? 3.2024157    -8.604953    51.336212    1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   68.70835   ? 4.4164047    -9.5269785   51.21113     1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   68.81182   ? 5.009827     -9.873355    52.230583    1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  68.156906  ? 1.9002362    -9.365985    51.09631     1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  68.52715   ? 0.7559323    -8.789641    51.87462     1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 67.1031    1 0.6549216    -8.788611    53.257755    1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 65.81163   ? -0.36602247  -8.177139    51.38863     1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 65.06415   ? -0.49399823  -8.19313     53.60133     1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 64.630936  ? -1.1460577   -7.7983356   52.478073    1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   65.32718   ? 4.8470383    -9.8390665   50.017174    1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  65.76763   ? 6.0443873    -10.659752   49.79721     1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   65.03867   ? 7.289042     -9.990473    50.39086     1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   64.07665   ? 8.10275      -10.660307   51.026203    1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  64.36183   ? 6.2221203    -10.949685   48.292786    1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 65.886665  ? 5.0833907    -11.844908   47.784847    1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 66.16105   ? 7.5742846    -11.627542   48.014782    1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 65.973114  ? 4.9835095    -11.903914   46.25152     1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   65.75362   ? 7.4304996    -8.717629    50.253796    1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  65.89621   ? 8.545224     -7.990594    50.876137    1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   66.09762   ? 8.456075     -7.990809    52.402763    1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   65.312935  ? 9.473754     -8.203151    53.059364    1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  65.71307   ? 8.609445     -6.560426    50.34415     1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  65.360825  ? 9.257461     -6.4917455   48.95715     1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  70.20996   ? 9.444479     -5.058343    48.462788    1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 70.07603   ? 8.9296875    -4.1051      49.00911     1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 70.26982   ? 10.185803    -4.8731136   47.40541     1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   69.64834   ? 7.2793326    -7.84467     52.977974    1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  69.602516  ? 7.0854907    -7.939056    54.42961     1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   65.819534  ? 7.4084125    -9.330269    54.957428    1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   64.46182   ? 8.14635      -9.431358    55.92488     1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  62.925087  ? 5.66398      -7.5380497   54.81443     1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  58.979034  ? 5.5821276    -6.046871    55.115154    1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  60.371     ? 4.166706     -5.7186522   55.58521     1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  61.037445  ? 4.07737      -4.3478866   56.09355     1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  62.986034  ? 2.9868932    -3.765657    56.546196    1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 63.293762  ? 1.841286     -4.3904076   56.54987     1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 63.402134  1 3.0318706    -2.5583038   57.00683     1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   65.56822   ? 6.9167914    -10.365646   54.350105    1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  65.822624  ? 7.2084303    -11.739764   54.770718    1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   65.45988   ? 8.688962     -12.089115   54.6234      1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   65.3412    ? 9.2511015    -12.785738   55.469246    1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  65.35008   ? 6.35854      -12.723907   53.958084    1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  65.50305   ? 4.9138904    -12.812737   54.428577    1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 64.97255   ? 4.6302137    -12.386665   55.56904     1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 65.273735  ? 4.107693     -13.374857   53.64263     1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   64.8748    ? 9.328895     -11.581597   53.623684    1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  68.995895  ? 10.77756     -11.754581   53.47439     1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   68.56508   ? 11.5643215   -10.98226    54.525616    1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   68.73473   ? 12.597844    -11.472605   54.978813    1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  67.823044  ? 11.230803    -11.313416   52.085903    1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  67.91212   ? 10.617655    -12.129302   51.10335     1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   65.73302   ? 11.093992    -9.851034    54.93029     1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  63.571854  ? 11.743029    -9.086539    56.00409     1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   62.26462   ? 11.464188    -9.644608    57.400883    1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   57.84358   ? 12.29431     -9.4932995   58.29646     1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  57.876247  ? 11.338269    -7.6146855   55.925392    1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  57.682133  ? 9.987988     -7.4169126   56.275455    1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   60.612534  ? 10.348864    -10.32226    57.612766    1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  61.063766  ? 9.991165     -10.955557   58.88654     1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   61.033894  ? 10.535559    -12.370366   59.05586     1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   63.162434  ? 10.391558    -12.915985   60.149296    1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  63.501453  ? 8.466829     -10.991829   59.06175     1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  63.04887   ? 7.906662     -9.646225    59.48386     1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  62.68608   ? 6.1998296    -9.819207    60.089455    1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  62.86924   ? 5.888378     -8.11124     60.581898    1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   63.09285   ? 11.127972    -13.004001   58.091343    1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  62.421875  ? 11.877734    -14.244459   58.33736     1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   63.150597  ? 12.975224    -13.899442   59.32436     1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   62.926315  ? 13.902196    -13.1672     58.96684     1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  69.575386  ? 12.448943    -14.836673   57.047176    1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  69.23373   ? 11.421314    -15.741726   56.379963    1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  69.588135  ? 12.011411    -16.440037   55.153706    1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  68.679474  ? 10.952422    -17.351398   54.528103    1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  68.26039   1 11.422098    -17.982473   53.272217    1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   64.095535  ? 12.886812    -14.388473   60.55873     1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  63.10873   ? 13.939147    -14.12909    61.50392     1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   61.164307  ? 15.216763    -14.712286   60.910847    1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   58.241177  ? 15.215234    -15.819375   60.37256     1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  60.147953  ? 13.511484    -14.821037   62.807297    1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  60.685497  ? 12.55343     -15.906235   62.34046     1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  62.215076  ? 11.928538    -15.33938    61.071785    1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   62.57006   ? 16.271744    -13.99728    61.01817     1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  62.52526   ? 17.604717    -14.546687   60.86957     1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   64.40449   ? 17.697834    -15.6902     61.88688     1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   64.82868   ? 17.944225    -15.460478   63.06226     1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  64.48909   ? 18.63591     -13.441675   61.156403    1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  64.109245  ? 18.98773     -12.595248   59.91793     1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 64.0565    ? 19.343462    -11.170949   60.313774    1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 64.4053    ? 20.190825    -13.203592   59.203007    1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   63.546448  ? 17.432774    -16.94178    61.49523     1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  64.212364  ? 17.846172    -18.11348    62.260265    1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   63.707703  ? 19.351395    -17.988686   62.359886    1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   70.09655   ? 20.052914    -18.262993   61.387524    1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  69.61792   ? 17.43121     -19.424774   61.58136     1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  69.853905  ? 16.038458    -19.872505   62.01006     1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  69.575485  ? 15.726398    -21.26429    61.43492     1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  69.41706   ? 14.385152    -21.780195   61.95996     1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  68.47702   1 14.055167    -23.130453   61.436493    1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   67.283775  ? 19.809576    -17.587223   63.51184     1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  66.264175  ? 21.207565    -17.748379   63.859024    1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   65.78886   ? 21.568295    -19.201365   63.558823    1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   65.77041   ? 20.833454    -20.093018   64.00804     1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  66.37612   ? 21.42742     -17.454582   65.34955     1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  64.63652   ? 21.53197     -15.677693   65.65162     1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   63.80834   ? 22.598705    -19.461117   62.83584     1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  64.355705  ? 23.05619     -20.823471   62.670567    1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   66.23243   ? 23.340017    -21.32784    64.07925     1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   66.49637   ? 24.140236    -20.743591   64.80182     1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  66.29656   ? 24.29775     -20.749126   61.7751      1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  65.96283   ? 24.799162    -19.322618   61.96227     1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  66.326454  ? 23.547585    -18.518673   62.27749     1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   66.50452   ? 22.604692    -22.357964   64.51141     1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  65.753624  ? 22.90478     -23.063946   65.74097     1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   66.29076   ? 24.33285     -23.525127   65.60811     1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   66.07557   ? 24.632504    -24.390541   64.78688     1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  69.2302    ? 21.966959    -24.258322   65.95569     1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 69.054665  ? 21.665792    -24.874084   64.72554     1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 69.260345  ? 20.653526    -23.79854    66.5663      1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   68.10991   ? 25.19153     -22.913637   66.34653     1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  68.04677   ? 26.575169    -23.320107   66.45098     1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   62.849606  ? 26.57136     -24.776457   66.871254    1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   61.86467   ? 26.191702    -25.094357   67.9985      1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  59.1042    ? 27.309656    -22.441534   67.47331     1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  55.831833  ? 26.54711     -22.330574   68.6587      1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   56.874836  ? 26.902826    -25.655588   65.99193     1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  57.0526    ? 27.18144     -27.029438   66.34396     1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   59.137543  ? 28.331617    -26.978249   67.33496     1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   59.850918  ? 29.468462    -26.688448   66.966354    1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  60.046387  ? 27.52296     -27.842386   65.09053     1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  62.853836  ? 28.489872    -27.15636    64.30494     1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   63.140636  ? 28.003681    -27.201744   68.563126    1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  62.73168   ? 28.954815    -27.47777    69.61245     1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   62.662792  ? 29.612585    -28.817562   69.287186    1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   62.731857  ? 29.275747    -29.848328   69.84893     1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  63.079315  ? 28.221144    -27.509422   70.9681      1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  62.00012   ? 28.11357     -26.136782   71.64711     1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 62.43778   ? 26.887934    -26.074522   72.55372     1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 62.251038  ? 29.355452    -25.899109   72.50977     1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   69.78714   ? 30.499622    -28.823105   68.38218     1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  69.51381   ? 31.440773    -29.917347   68.270836    1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   69.71783   ? 32.308926    -29.848574   69.506096    1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   68.691864  ? 33.18863     -28.997097   69.62274     1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  68.722984  ? 32.24079     -29.838213   66.97004     1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  64.58227   ? 32.876774    -28.584253   66.84537     1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   63.868378  ? 32.01188     -30.73243    70.4215      1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  61.483147  ? 32.731434    -30.898844   71.66671     1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   57.470196  ? 34.102795    -31.536028   71.43552     1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   58.909237  ? 34.419273    -32.550976   72.050514    1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  58.936928  ? 31.873482    -31.724562   72.62915     1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  61.033363  ? 31.582624    -32.98974    72.05458     1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   61.24568   ? 34.8644      -30.99522    70.61263     1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  61.1767    ? 36.25434     -31.386738   70.48768     1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   63.23999   ? 36.953003    -31.117249   71.81037     1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   63.667606  ? 37.16459     -29.962456   72.17721     1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   63.22905   ? 37.25261     -32.18722    72.501915    1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  63.097214  ? 37.746117    -32.16076    73.8777      1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   63.02085   ? 39.199       -31.693398   74.0325      1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   63.286392  ? 39.776955    -31.892778   75.09237     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  62.49825   ? 37.571316    -33.568146   74.4545      1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   63.123543  ? 39.79673     -31.20575    73.06014     1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  62.97455   ? 41.21227     -30.876518   73.15517     1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   71.130165  ? 41.445995    -29.744246   74.12728     1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   71.000145  ? 40.897797    -28.649612   74.008064    1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  71.183464  ? 41.837566    -30.589802   71.78334     1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 70.33575   ? 40.966263    -29.860088   70.982216    1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 70.61161   ? 42.155666    -31.894682   71.06017     1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   69.02035   ? 42.288395    -30.076445   75.060265    1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  66.9443    ? 42.453705    -29.382574   76.3312      1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   66.31137   ? 43.186928    -28.033276   76.285904    1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   61.73525   ? 43.485714    -27.489424   77.34383     1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  61.93608   ? 43.20822     -30.343002   77.24484     1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   63.0574    ? 43.527245    -27.579298   75.19604     1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  65.220764  ? 44.439365    -26.451694   75.12534     1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   64.70514   ? 43.921883    -25.224463   75.85897     1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   64.75947   ? 42.84968     -24.703512   75.56327     1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   66.265526  ? 44.696686    -24.811707   76.77633     1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  66.7337    ? 44.306538    -23.889193   77.85225     1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   66.47643   ? 44.164806    -22.418295   77.48664     1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   66.22459   ? 43.923744    -21.618366   78.38324     1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  66.10553   ? 45.36137     -23.992765   78.95122     1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  66.32454   ? 46.628845    -23.650877   78.41643     1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   65.60478   ? 44.419807    -22.077545   76.31391     1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  66.27308   ? 44.766994    -20.683739   76.061714    1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   65.752945  ? 43.6517      -19.73484    76.43335     1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   70.135414  ? 42.517197    -19.838253   75.97528     1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  69.87667   ? 45.206066    -20.48551    74.61337     1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  70.06016   ? 46.48414     -21.067623   74.45135     1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   69.429085  ? 44.08918     -18.85324    77.24753     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  69.354996  ? 43.25529     -18.02592    78.11768     1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   66.0941    ? 42.42893     -16.941437   77.46628     1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   65.283676  ? 41.7387      -16.250854   78.20195     1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  62.367172  ? 44.18893     -17.296267   79.09339     1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  57.379185  ? 44.627445    -18.100168   80.29229     1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  58.50525   ? 45.674465    -17.092695   81.37468     1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  58.16188   ? 45.75666     -18.133345   82.82373     1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   62.06527   ? 42.582855    -16.693586   76.25352     1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  62.448597  ? 42.209843    -15.377726   75.77952     1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   62.588737  ? 40.737747    -15.098748   76.026794    1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   64.63002   ? 39.843105    -15.439823   75.25632     1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  64.80365   ? 42.630882    -15.175171   74.32469     1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  64.40202   ? 44.053223    -14.63014    74.21683     1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 64.24219   ? 44.269146    -13.239057   74.28338     1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 64.45739   ? 45.147774    -15.508522   74.08687     1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 64.71661   ? 45.576374    -12.7232685  74.21603     1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 63.730667  ? 46.458656    -15.007406   74.024254    1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  64.20343   ? 46.667923    -13.615564   74.083855    1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  63.77257   ? 47.948826    -13.1147785  74.02398     1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   69.65084   ? 40.568737    -14.50081    77.1767      1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  69.25944   ? 39.325314    -13.926092   77.65379     1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   69.557945  ? 38.94786     -12.73586    76.78877     1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   69.2672    ? 39.188995    -11.585606   77.14401     1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  68.930016  ? 39.48221     -13.473045   79.12282     1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 66.85531   ? 40.73898     -12.867067   79.30972     1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 65.94986   ? 39.390938    -14.647823   80.09326     1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   62.715595  ? 38.37612     -13.030479   75.684425    1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  58.71543   ? 37.773796    -11.958158   74.92862     1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   59.57885   ? 36.578384    -11.446979   75.722755    1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   59.257126  ? 35.493767    -12.025368   75.705734    1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  62.574078  ? 37.42889     -12.438502   73.52797     1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   63.0762    ? 36.80755     -10.440977   76.450676    1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  63.265713  ? 35.801167    -9.694285    77.192024    1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   65.473335  ? 34.81375     -9.081166    76.217545    1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   65.43136   ? 35.03224     -7.9967146   75.686295    1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  64.975266  ? 36.469967    -8.597389    78.03795     1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 64.89357   ? 37.534893    -8.003702    77.32316     1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 65.34525   ? 37.06634     -9.17938     79.31931     1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   65.50313   ? 33.74339     -9.764054    76.037766    1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  64.49727   ? 32.56942     -9.138366    75.451546    1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   64.84674   ? 32.013134    -8.138473    76.459145    1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   64.17151   ? 31.157505    -8.4754505   77.271034    1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  69.91225   ? 31.53037     -10.193382   75.0734      1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  69.54255   ? 31.860815    -10.88142    73.42674     1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   69.799355  ? 32.524097    -6.9882555   76.43323     1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  69.329704  ? 31.905718    -5.883286    77.15971     1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   68.99481   ? 30.551159    -5.5997133   76.52658     1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   65.41288   ? 30.45059     -5.0873327   75.41682     1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  64.728874  ? 32.811123    -4.6500034   77.15346     1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  62.442635  ? 33.847725    -4.696007    78.28645     1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  58.32219   ? 34.717617    -3.4390764   78.34201     1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 59.734726  ? 34.903637    -2.7440736   77.3533      1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 59.988903  ? 35.302505    -3.1348329   79.46849     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   61.69865   ? 29.571402    -5.9314656   77.30753     1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  61.54877   ? 28.186708    -5.5958605   77.04        1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   61.702885  ? 27.910051    -4.1294103   77.38823     1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   63.68139   ? 27.121584    -3.845958    78.28487     1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  63.972275  ? 27.310917    -6.5626707   77.83227     1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   63.64097   ? 28.554388    -3.242203    76.74422     1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  63.4552    ? 28.260508    -1.8259976   76.97724     1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   63.428543  ? 26.817875    -1.5509825   76.596344    1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   63.782417  ? 26.447548    -1.6262221   75.42167     1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  62.7457    ? 29.221983    -0.9348385   76.190956    1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  63.204098  ? 30.512962    -1.0301616   76.76972     1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   62.900246  ? 26.059765    -1.2746878   77.61628     1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  69.65024   ? 24.610056    -1.0206181   77.57486     1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   69.16658   ? 24.21522     0.37595528   77.07557     1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   69.35283   ? 23.106888    0.8066494    77.39304     1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  68.91831   ? 24.029837    -1.2352685   78.9827      1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  68.861885  ? 23.805079    -2.9761515   79.40283     1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   64.77191   ? 25.09515     1.0461704    76.42759     1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  64.93608   ? 24.78624     2.4316049    76.06353     1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   62.89686   ? 23.659843    2.521506     75.046646    1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   59.92333   ? 23.65091     1.6849462    74.12431     1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  61.990833  ? 26.015617    3.124831     75.50918     1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  62.28961   ? 27.034048    3.1027417    76.47907     1 3737
ATOM N N   . PRO B 2 1   . 1   PRO B N   62.72601   ? 22.918024    18.9096      -43.912457   1 3738
ATOM C CA  . PRO B 2 1   . 1   PRO B CA  62.430775  ? 22.381147    18.624125    -42.58965    1 3739
ATOM C C   . PRO B 2 1   . 1   PRO B C   62.866547  ? 22.529388    19.878025    -41.728363   1 3740
ATOM O O   . PRO B 2 1   . 1   PRO B O   64.915726  ? 23.609158    20.471577    -41.680805   1 3741
ATOM C CB  . PRO B 2 1   . 1   PRO B CB  65.20007   ? 23.203245    17.446646    -42.069565   1 3742
ATOM C CG  . PRO B 2 1   . 1   PRO B CG  64.96335   ? 24.487333    17.51331     -42.88511    1 3743
ATOM C CD  . PRO B 2 1   . 1   PRO B CD  64.879036  ? 24.082079    18.15424     -44.200275   1 3744
ATOM N N   . GLU B 2 2   . 2   GLU B N   64.77243   ? 21.449398    20.335098    -41.13594    1 3745
ATOM C CA  . GLU B 2 2   . 2   GLU B CA  64.85683   ? 21.497911    21.46355     -40.209282   1 3746
ATOM C C   . GLU B 2 2   . 2   GLU B C   63.81568   ? 22.034988    20.995323    -38.86538    1 3747
ATOM O O   . GLU B 2 2   . 2   GLU B O   64.12401   ? 21.385569    20.225857    -38.149193   1 3748
ATOM C CB  . GLU B 2 2   . 2   GLU B CB  63.4874    ? 20.124401    22.120546    -40.05842    1 3749
ATOM C CG  . GLU B 2 2   . 2   GLU B CG  70.2887    ? 19.791183    22.989468    -41.26991    1 3750
ATOM C CD  . GLU B 2 2   . 2   GLU B CD  69.833496  ? 18.51796     23.811275    -41.081535   1 3751
ATOM O OE1 . GLU B 2 2   . 2   GLU B OE1 70.010086  ? 18.454176    24.894783    -41.716755   1 3752
ATOM O OE2 . GLU B 2 2   . 2   GLU B OE2 69.48745   ? 17.634525    23.37652     -40.325726   1 3753
ATOM N N   . PHE B 2 3   . 3   PHE B N   69.1772    ? 23.23112     21.442486    -38.54071    1 3754
ATOM C CA  . PHE B 2 3   . 3   PHE B CA  64.808945  ? 23.809044    21.222893    -37.22207    1 3755
ATOM C C   . PHE B 2 3   . 3   PHE B C   63.847412  ? 23.340664    22.303793    -36.25952    1 3756
ATOM O O   . PHE B 2 3   . 3   PHE B O   60.682602  ? 23.185617    23.467022    -36.625957   1 3757
ATOM C CB  . PHE B 2 3   . 3   PHE B CB  56.31694   ? 25.331554    21.17738     -37.324425   1 3758
ATOM C CG  . PHE B 2 3   . 3   PHE B CG  57.67163   ? 25.823893    20.079182    -38.244713   1 3759
ATOM C CD1 . PHE B 2 3   . 3   PHE B CD1 57.787575  ? 25.67302     18.735516    -37.881893   1 3760
ATOM C CD2 . PHE B 2 3   . 3   PHE B CD2 60.38285   ? 26.38466     20.397867    -39.48569    1 3761
ATOM C CE1 . PHE B 2 3   . 3   PHE B CE1 60.982895  ? 26.06666     17.718716    -38.767395   1 3762
ATOM C CE2 . PHE B 2 3   . 3   PHE B CE2 60.90642   ? 26.78755     19.38371     -40.375187   1 3763
ATOM C CZ  . PHE B 2 3   . 3   PHE B CZ  63.6114    ? 26.62253     18.043056    -40.00856    1 3764
ATOM N N   . LEU B 2 4   . 4   LEU B N   63.85627   ? 23.107512    21.902573    -35.0122     1 3765
ATOM C CA  . LEU B 2 4   . 4   LEU B CA  63.478382  ? 22.71031     22.831787    -33.958797   1 3766
ATOM C C   . LEU B 2 4   . 4   LEU B C   63.266064  ? 23.887455    23.736921    -33.5822     1 3767
ATOM O O   . LEU B 2 4   . 4   LEU B O   63.315475  ? 24.998173    23.259706    -33.38549    1 3768
ATOM C CB  . LEU B 2 4   . 4   LEU B CB  63.74299   ? 22.211634    22.036058    -32.74376    1 3769
ATOM C CG  . LEU B 2 4   . 4   LEU B CG  63.160378  ? 20.769678    21.540117    -32.909233   1 3770
ATOM C CD1 . LEU B 2 4   . 4   LEU B CD1 63.630928  ? 20.516207    20.343878    -32.003696   1 3771
ATOM C CD2 . LEU B 2 4   . 4   LEU B CD2 63.422     ? 19.77496     22.627525    -32.539      1 3772
ATOM N N   . GLU B 2 5   . 5   GLU B N   68.35256   ? 23.613972    25.038727    -33.436153   1 3773
ATOM C CA  . GLU B 2 5   . 5   GLU B CA  67.94061   ? 24.620646    25.989002    -32.936085   1 3774
ATOM C C   . GLU B 2 5   . 5   GLU B C   68.001465  ? 25.012466    25.698591    -31.491879   1 3775
ATOM O O   . GLU B 2 5   . 5   GLU B O   67.19128   ? 26.172396    25.830086    -31.128954   1 3776
ATOM C CB  . GLU B 2 5   . 5   GLU B CB  67.69359   ? 24.098343    27.424324    -33.028168   1 3777
ATOM C CG  . GLU B 2 5   . 5   GLU B CG  65.145424  ? 24.051802    27.942627    -34.460354   1 3778
ATOM C CD  . GLU B 2 5   . 5   GLU B CD  64.070854  ? 23.67031     29.426739    -34.54283    1 3779
ATOM O OE1 . GLU B 2 5   . 5   GLU B OE1 61.252243  ? 23.995277    30.040459    -35.586723   1 3780
ATOM O OE2 . GLU B 2 5   . 5   GLU B OE2 57.327335  ? 23.073109    29.947115    -33.59821    1 3781
ATOM N N   . ASP B 2 6   . 6   ASP B N   58.872986  ? 24.048475    25.277006    -30.677963   1 3782
ATOM C CA  . ASP B 2 6   . 6   ASP B CA  58.993984  ? 24.290228    24.857391    -29.304262   1 3783
ATOM C C   . ASP B 2 6   . 6   ASP B C   62.004044  ? 23.944937    23.36331     -29.121826   1 3784
ATOM O O   . ASP B 2 6   . 6   ASP B O   61.998177  ? 22.818436    23.011131    -28.774246   1 3785
ATOM C CB  . ASP B 2 6   . 6   ASP B CB  62.337067  ? 23.541159    25.748375    -28.315807   1 3786
ATOM C CG  . ASP B 2 6   . 6   ASP B CG  63.81192   ? 23.855947    25.380024    -26.866621   1 3787
ATOM O OD1 . ASP B 2 6   . 6   ASP B OD1 63.795273  ? 24.75351     24.53497     -26.631685   1 3788
ATOM O OD2 . ASP B 2 6   . 6   ASP B OD2 63.49498   ? 23.17964     25.912739    -25.967358   1 3789
ATOM N N   . PRO B 2 7   . 7   PRO B N   63.466038  ? 24.906181    22.466728    -29.312714   1 3790
ATOM C CA  . PRO B 2 7   . 7   PRO B CA  63.67749   ? 24.696133    21.035267    -29.132305   1 3791
ATOM C C   . PRO B 2 7   . 7   PRO B C   63.80398   ? 24.510437    20.627008    -27.66656    1 3792
ATOM O O   . PRO B 2 7   . 7   PRO B O   62.73991   ? 24.158155    19.478157    -27.392492   1 3793
ATOM C CB  . PRO B 2 7   . 7   PRO B CB  62.891315  ? 25.920088    20.383902    -29.758772   1 3794
ATOM C CG  . PRO B 2 7   . 7   PRO B CG  62.330807  ? 27.00318     21.432533    -29.57366    1 3795
ATOM C CD  . PRO B 2 7   . 7   PRO B CD  68.09703   ? 26.256428    22.74036     -29.741096   1 3796
ATOM N N   . SER B 2 8   . 8   SER B N   67.547295  ? 24.711845    21.52241     -26.712961   1 3797
ATOM C CA  . SER B 2 8   . 8   SER B CA  67.7226    ? 24.545708    21.207645    -25.289127   1 3798
ATOM C C   . SER B 2 8   . 8   SER B C   66.47773   ? 23.10456     20.86218     -24.907934   1 3799
ATOM O O   . SER B 2 8   . 8   SER B O   66.9303    ? 22.88213     20.1829      -23.901194   1 3800
ATOM C CB  . SER B 2 8   . 8   SER B CB  65.063354  ? 25.07311     22.346302    -24.424448   1 3801
ATOM O OG  . SER B 2 8   . 8   SER B OG  62.26622   ? 24.156837    23.424377    -24.381008   1 3802
ATOM N N   . VAL B 2 9   . 9   VAL B N   61.65625   ? 22.13641     21.273935    -25.730753   1 3803
ATOM C CA  . VAL B 2 9   . 9   VAL B CA  56.556393  ? 20.71834     20.939789    -25.554176   1 3804
ATOM C C   . VAL B 2 9   . 9   VAL B C   57.09734   ? 20.399225    19.484203    -25.864138   1 3805
ATOM O O   . VAL B 2 9   . 9   VAL B O   56.936012  ? 19.37703     18.978477    -25.410376   1 3806
ATOM C CB  . VAL B 2 9   . 9   VAL B CB  59.505386  ? 19.81526     21.854877    -26.398546   1 3807
ATOM C CG1 . VAL B 2 9   . 9   VAL B CG1 59.208786  ? 20.01021     23.32373     -26.022308   1 3808
ATOM C CG2 . VAL B 2 9   . 9   VAL B CG2 59.234493  ? 20.004992    21.687239    -27.900469   1 3809
ATOM N N   . LEU B 2 10  . 10  LEU B N   61.025227  ? 21.246576    18.799404    -26.61185    1 3810
ATOM C CA  . LEU B 2 10  . 10  LEU B CA  61.453568  ? 21.066505    17.395378    -26.947073   1 3811
ATOM C C   . LEU B 2 10  . 10  LEU B C   61.0386    ? 21.433245    16.498453    -25.765635   1 3812
ATOM O O   . LEU B 2 10  . 10  LEU B O   60.65      ? 22.284908    16.819246    -24.93627    1 3813
ATOM C CB  . LEU B 2 10  . 10  LEU B CB  60.66488   ? 21.891245    17.047024    -28.194752   1 3814
ATOM C CG  . LEU B 2 10  . 10  LEU B CG  61.05794   ? 21.51306     17.823633    -29.465916   1 3815
ATOM C CD1 . LEU B 2 10  . 10  LEU B CD1 60.24015   ? 22.43895     17.409155    -30.60544    1 3816
ATOM C CD2 . LEU B 2 10  . 10  LEU B CD2 61.058098  ? 20.07552     17.550226    -29.899343   1 3817
ATOM N N   . THR B 2 11  . 11  THR B N   60.627174  ? 20.79452     15.332533    -25.692644   1 3818
ATOM C CA  . THR B 2 11  . 11  THR B CA  67.792496  ? 21.214464    14.284277    -24.759987   1 3819
ATOM C C   . THR B 2 11  . 11  THR B C   66.99422   ? 22.570305    13.721975    -25.177963   1 3820
ATOM O O   . THR B 2 11  . 11  THR B O   66.95456   ? 22.968435    13.819055    -26.327106   1 3821
ATOM C CB  . THR B 2 11  . 11  THR B CB  64.88906   ? 20.185816    13.158274    -24.654596   1 3822
ATOM O OG1 . THR B 2 11  . 11  THR B OG1 66.060234  ? 20.027452    12.507809    -25.872217   1 3823
ATOM C CG2 . THR B 2 11  . 11  THR B CG2 63.66669   ? 18.824635    13.658098    -24.19804    1 3824
ATOM N N   . LYS B 2 12  . 12  LYS B N   61.23057   ? 23.259384    13.099623    -24.252666   1 3825
ATOM C CA  . LYS B 2 12  . 12  LYS B CA  60.011055  ? 24.548538    12.449778    -24.513773   1 3826
ATOM C C   . LYS B 2 12  . 12  LYS B C   53.82999   ? 24.43734     11.398897    -25.61305    1 3827
ATOM O O   . LYS B 2 12  . 12  LYS B O   54.655903  ? 25.312023    11.30814     -26.46151    1 3828
ATOM C CB  . LYS B 2 12  . 12  LYS B CB  54.242157  ? 25.04822     11.853272    -23.194193   1 3829
ATOM C CG  . LYS B 2 12  . 12  LYS B CG  57.56582   ? 26.431833    11.233266    -23.315178   1 3830
ATOM C CD  . LYS B 2 12  . 12  LYS B CD  57.819527  ? 26.863419    10.672433    -21.95438    1 3831
ATOM C CE  . LYS B 2 12  . 12  LYS B CE  57.94082   ? 28.227648    10.02102     -22.074753   1 3832
ATOM N NZ  . LYS B 2 12  . 12  LYS B NZ  60.0168    1 28.653013    9.369076     -20.81673    1 3833
ATOM N N   . GLU B 2 13  . 13  GLU B N   60.40963   ? 23.353504    10.656912    -25.597723   1 3834
ATOM C CA  . GLU B 2 13  . 13  GLU B CA  60.035686  ? 23.06036     9.619424     -26.577787   1 3835
ATOM C C   . GLU B 2 13  . 13  GLU B C   59.711575  ? 22.790148    10.208677    -27.956482   1 3836
ATOM O O   . GLU B 2 13  . 13  GLU B O   59.816082  ? 23.316757    9.709583     -28.941418   1 3837
ATOM C CB  . GLU B 2 13  . 13  GLU B CB  60.04094   ? 21.873072    8.7812395    -26.108484   1 3838
ATOM C CG  . GLU B 2 13  . 13  GLU B CG  58.97384   ? 22.155535    7.8629475    -24.905712   1 3839
ATOM C CD  . GLU B 2 13  . 13  GLU B CD  59.7353    ? 22.623514    8.582845     -23.644667   1 3840
ATOM O OE1 . GLU B 2 13  . 13  GLU B OE1 59.4813    ? 23.512499    8.031137     -22.9559     1 3841
ATOM O OE2 . GLU B 2 13  . 13  GLU B OE2 65.053856  ? 22.167068    9.714449     -23.397722   1 3842
ATOM N N   . LYS B 2 14  . 14  LYS B N   64.167145  ? 22.079815    11.32359     -28.036283   1 3843
ATOM C CA  . LYS B 2 14  . 14  LYS B CA  64.703026  ? 21.799885    12.007261    -29.298992   1 3844
ATOM C C   . LYS B 2 14  . 14  LYS B C   62.090664  ? 23.04715     12.6541605   -29.884432   1 3845
ATOM O O   . LYS B 2 14  . 14  LYS B O   62.052284  ? 23.259811    12.59079     -31.086678   1 3846
ATOM C CB  . LYS B 2 14  . 14  LYS B CB  55.877018  ? 20.643732    12.986092    -29.09427    1 3847
ATOM C CG  . LYS B 2 14  . 14  LYS B CG  55.145275  ? 19.902643    13.270501    -30.39517    1 3848
ATOM C CD  . LYS B 2 14  . 14  LYS B CD  51.489758  ? 18.482214    13.780881    -30.111353   1 3849
ATOM C CE  . LYS B 2 14  . 14  LYS B CE  47.035297  ? 17.670706    13.859628    -31.397205   1 3850
ATOM N NZ  . LYS B 2 14  . 14  LYS B NZ  49.078705  1 16.201641    13.816406    -31.153793   1 3851
ATOM N N   . LEU B 2 15  . 15  LEU B N   47.309666  ? 23.92507     13.183922    -29.055765   1 3852
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  51.06815   ? 25.251245    13.639866    -29.47316    1 3853
ATOM C C   . LEU B 2 15  . 15  LEU B C   51.71064   ? 26.07565     12.4965725   -30.058966   1 3854
ATOM O O   . LEU B 2 15  . 15  LEU B O   51.37322   ? 26.670876    12.661261    -31.121103   1 3855
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  53.645355  ? 25.994621    14.252572    -28.27653    1 3856
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  53.952263  ? 25.482391    15.627848    -27.841915   1 3857
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 53.155827  ? 26.067911    15.97231     -26.478321   1 3858
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 52.735764  ? 25.915546    16.713224    -28.82697    1 3859
ATOM N N   . LYS B 2 16  . 16  LYS B N   53.1286    ? 26.089888    11.347491    -29.41206    1 3860
ATOM C CA  . LYS B 2 16  . 16  LYS B CA  53.771454  ? 26.774128    10.15731     -29.93632    1 3861
ATOM C C   . LYS B 2 16  . 16  LYS B C   53.057247  ? 26.208616    9.725815     -31.277578   1 3862
ATOM O O   . LYS B 2 16  . 16  LYS B O   54.181816  ? 26.983248    9.470089     -32.18974    1 3863
ATOM C CB  . LYS B 2 16  . 16  LYS B CB  54.748215  ? 26.690166    8.992767     -28.93969    1 3864
ATOM C CG  . LYS B 2 16  . 16  LYS B CG  61.603607  ? 27.602674    9.152833     -27.730839   1 3865
ATOM C CD  . LYS B 2 16  . 16  LYS B CD  60.78858   ? 27.414415    7.9436007    -26.795792   1 3866
ATOM C CE  . LYS B 2 16  . 16  LYS B CE  61.413956  ? 28.371435    8.009126     -25.607222   1 3867
ATOM N NZ  . LYS B 2 16  . 16  LYS B NZ  58.674526  1 28.310665    6.7848983    -24.774511   1 3868
ATOM N N   . SER B 2 17  . 17  SER B N   58.26451   ? 24.904593    9.698474     -31.412464   1 3869
ATOM C CA  . SER B 2 17  . 17  SER B CA  57.379948  ? 24.260872    9.290201     -32.654705   1 3870
ATOM C C   . SER B 2 17  . 17  SER B C   54.063427  ? 24.586658    10.227356    -33.81192    1 3871
ATOM O O   . SER B 2 17  . 17  SER B O   53.7504    ? 24.979548    9.758137     -34.874977   1 3872
ATOM C CB  . SER B 2 17  . 17  SER B CB  52.00327   ? 22.756424    9.123649     -32.46775    1 3873
ATOM O OG  . SER B 2 17  . 17  SER B OG  51.642548  ? 22.090618    10.324875    -32.223396   1 3874
ATOM N N   . GLU B 2 18  . 18  GLU B N   51.343155  ? 24.527939    11.525       -33.60849    1 3875
ATOM C CA  . GLU B 2 18  . 18  GLU B CA  48.871838  ? 24.86804     12.490539    -34.65614    1 3876
ATOM C C   . GLU B 2 18  . 18  GLU B C   48.143204  ? 26.35374     12.4869      -35.017406   1 3877
ATOM O O   . GLU B 2 18  . 18  GLU B O   48.245766  ? 26.699957    12.588655    -36.190796   1 3878
ATOM C CB  . GLU B 2 18  . 18  GLU B CB  48.96613   ? 24.434813    13.903149    -34.252518   1 3879
ATOM C CG  . GLU B 2 18  . 18  GLU B CG  48.85611   ? 22.91316     14.076679    -34.3193     1 3880
ATOM C CD  . GLU B 2 18  . 18  GLU B CD  48.011684  ? 22.482992    15.539238    -34.36233    1 3881
ATOM O OE1 . GLU B 2 18  . 18  GLU B OE1 47.176716  ? 21.320395    15.788382    -34.754948   1 3882
ATOM O OE2 . GLU B 2 18  . 18  GLU B OE2 48.071163  ? 23.290241    16.425007    -34.02243    1 3883
ATOM N N   . LEU B 2 19  . 19  LEU B N   48.836918  ? 27.224882    12.301802    -34.067497   1 3884
ATOM C CA  . LEU B 2 19  . 19  LEU B CA  48.473312  ? 28.657272    12.160971    -34.32394    1 3885
ATOM C C   . LEU B 2 19  . 19  LEU B C   50.09026   ? 28.949371    10.933587    -35.183117   1 3886
ATOM O O   . LEU B 2 19  . 19  LEU B O   50.860977  ? 29.630188    11.048157    -36.20045    1 3887
ATOM C CB  . LEU B 2 19  . 19  LEU B CB  62.21736   ? 29.40912     12.081603    -32.990253   1 3888
ATOM C CG  . LEU B 2 19  . 19  LEU B CG  61.948765  ? 29.55305     13.4258175   -32.27382    1 3889
ATOM C CD1 . LEU B 2 19  . 19  LEU B CD1 62.626423  ? 30.042385    13.194922    -30.847609   1 3890
ATOM C CD2 . LEU B 2 19  . 19  LEU B CD2 59.42248   ? 30.560047    14.324196    -32.973213   1 3891
ATOM N N   . VAL B 2 20  . 20  VAL B N   58.832787  ? 28.392477    9.792807     -34.833168   1 3892
ATOM C CA  . VAL B 2 20  . 20  VAL B CA  53.713703  ? 28.583471    8.552824     -35.589035   1 3893
ATOM C C   . VAL B 2 20  . 20  VAL B C   51.214375  ? 27.94968     8.642629     -36.974186   1 3894
ATOM O O   . VAL B 2 20  . 20  VAL B O   45.99808   ? 28.5613      8.204515     -37.94482    1 3895
ATOM C CB  . VAL B 2 20  . 20  VAL B CB  39.93546   ? 28.068987    7.349064     -34.787395   1 3896
ATOM C CG1 . VAL B 2 20  . 20  VAL B CG1 40.046745  ? 28.866581    7.1426463    -33.50406    1 3897
ATOM C CG2 . VAL B 2 20  . 20  VAL B CG2 36.979263  ? 28.208487    6.058877     -35.572845   1 3898
ATOM N N   . ALA B 2 21  . 21  ALA B N   44.28913   ? 26.784355    9.273222     -37.114037   1 3899
ATOM C CA  . ALA B 2 21  . 21  ALA B CA  46.64487   ? 26.137064    9.51558      -38.40683    1 3900
ATOM C C   . ALA B 2 21  . 21  ALA B C   46.09213   ? 26.996534    10.344442    -39.365314   1 3901
ATOM O O   . ALA B 2 21  . 21  ALA B O   48.25638   ? 26.922895    10.160628    -40.579906   1 3902
ATOM C CB  . ALA B 2 21  . 21  ALA B CB  48.550594  ? 24.81621     10.235446    -38.162056   1 3903
ATOM N N   . ASN B 2 22  . 22  ASN B N   47.373703  ? 27.818443    11.233591    -38.84198    1 3904
ATOM C CA  . ASN B 2 22  . 22  ASN B CA  46.485325  ? 28.73882     12.066858    -39.605698   1 3905
ATOM C C   . ASN B 2 22  . 22  ASN B C   47.341454  ? 30.167318    11.493054    -39.650368   1 3906
ATOM O O   . ASN B 2 22  . 22  ASN B O   48.19836   ? 31.109123    12.228428    -39.93131    1 3907
ATOM C CB  . ASN B 2 22  . 22  ASN B CB  48.410793  ? 28.667547    13.495427    -39.061283   1 3908
ATOM C CG  . ASN B 2 22  . 22  ASN B CG  50.27433   ? 27.363947    14.158785    -39.448658   1 3909
ATOM O OD1 . ASN B 2 22  . 22  ASN B OD1 50.9112    ? 27.20338     14.656379    -40.558823   1 3910
ATOM N ND2 . ASN B 2 22  . 22  ASN B ND2 61.264736  ? 26.397814    14.189937    -38.55654    1 3911
ATOM N N   . ASN B 2 23  . 23  ASN B N   60.71805   ? 30.312572    10.2093935   -39.42635    1 3912
ATOM C CA  . ASN B 2 23  . 23  ASN B CA  61.136616  ? 31.580942    9.475409     -39.49751    1 3913
ATOM C C   . ASN B 2 23  . 23  ASN B C   59.62558   ? 32.67165     10.0073185   -38.541264   1 3914
ATOM O O   . ASN B 2 23  . 23  ASN B O   58.97188   ? 33.86297     9.900594     -38.817604   1 3915
ATOM C CB  . ASN B 2 23  . 23  ASN B CB  55.93319   ? 32.014645    9.365802     -40.968502   1 3916
ATOM C CG  . ASN B 2 23  . 23  ASN B CG  52.01986   ? 32.56179     8.006074     -41.34896    1 3917
ATOM O OD1 . ASN B 2 23  . 23  ASN B OD1 51.43677   ? 32.363934    7.0111117    -40.688225   1 3918
ATOM N ND2 . ASN B 2 23  . 23  ASN B ND2 49.7128    ? 33.21944     7.925698     -42.47163    1 3919
ATOM N N   . VAL B 2 24  . 24  VAL B N   50.533997  ? 32.26227     10.558303    -37.419266   1 3920
ATOM C CA  . VAL B 2 24  . 24  VAL B CA  47.90043   ? 33.17146     10.996841    -36.356037   1 3921
ATOM C C   . VAL B 2 24  . 24  VAL B C   49.497368  ? 33.39792     9.844675     -35.38882    1 3922
ATOM O O   . VAL B 2 24  . 24  VAL B O   50.413216  ? 32.4571      9.322365     -34.79073    1 3923
ATOM C CB  . VAL B 2 24  . 24  VAL B CB  49.983032  ? 32.636513    12.235168    -35.619328   1 3924
ATOM C CG1 . VAL B 2 24  . 24  VAL B CG1 51.124035  ? 32.36578     13.385945    -36.587498   1 3925
ATOM C CG2 . VAL B 2 24  . 24  VAL B CG2 51.72936   ? 33.639107    12.714921    -34.56878    1 3926
ATOM N N   . THR B 2 25  . 25  THR B N   51.079987  ? 34.645653    9.444892     -35.21638    1 3927
ATOM C CA  . THR B 2 25  . 25  THR B CA  50.225403  ? 35.035744    8.405549     -34.258823   1 3928
ATOM C C   . THR B 2 25  . 25  THR B C   51.156624  ? 34.76433     8.860918     -32.834316   1 3929
ATOM O O   . THR B 2 25  . 25  THR B O   51.971645  ? 35.261063    9.888559     -32.391468   1 3930
ATOM C CB  . THR B 2 25  . 25  THR B CB  50.667267  ? 36.519527    8.01211      -34.405212   1 3931
ATOM O OG1 . THR B 2 25  . 25  THR B OG1 52.36185   ? 37.260685    8.959956     -35.136646   1 3932
ATOM C CG2 . THR B 2 25  . 25  THR B CG2 53.33159   ? 36.65497     6.704392     -35.15834    1 3933
ATOM N N   . LEU B 2 26  . 26  LEU B N   60.766747  ? 33.981575    8.082509     -32.115406   1 3934
ATOM C CA  . LEU B 2 26  . 26  LEU B CA  60.008217  ? 33.737007    8.33255      -30.703688   1 3935
ATOM C C   . LEU B 2 26  . 26  LEU B C   60.650295  ? 34.967384    7.951541     -29.867538   1 3936
ATOM O O   . LEU B 2 26  . 26  LEU B O   58.20204   ? 35.635742    6.966566     -30.182241   1 3937
ATOM C CB  . LEU B 2 26  . 26  LEU B CB  57.66109   ? 32.499115    7.554816     -30.235798   1 3938
ATOM C CG  . LEU B 2 26  . 26  LEU B CG  55.74522   ? 31.183914    7.9777355    -30.908144   1 3939
ATOM C CD1 . LEU B 2 26  . 26  LEU B CD1 52.417427  ? 30.042948    7.126423     -30.361137   1 3940
ATOM C CD2 . LEU B 2 26  . 26  LEU B CD2 52.65684   ? 30.848352    9.440275     -30.658554   1 3941
ATOM N N   . PRO B 2 27  . 27  PRO B N   46.51586   ? 35.26881     8.6887665    -28.795786   1 3942
ATOM C CA  . PRO B 2 27  . 27  PRO B CA  48.214592  ? 36.33161     8.319638     -27.872997   1 3943
ATOM C C   . PRO B 2 27  . 27  PRO B C   46.2864    ? 36.0167      7.0019345    -27.17477    1 3944
ATOM O O   . PRO B 2 27  . 27  PRO B O   50.241215  ? 34.85016     6.6621776    -26.940454   1 3945
ATOM C CB  . PRO B 2 27  . 27  PRO B CB  50.353218  ? 36.439896    9.486237     -26.895054   1 3946
ATOM C CG  . PRO B 2 27  . 27  PRO B CG  50.246864  ? 35.040943    10.084699    -26.897356   1 3947
ATOM C CD  . PRO B 2 27  . 27  PRO B CD  50.721664  ? 34.554256    9.854487     -28.319317   1 3948
ATOM N N   . ALA B 2 28  . 28  ALA B N   51.116734  ? 37.067513    6.255908     -26.84158    1 3949
ATOM C CA  . ALA B 2 28  . 28  ALA B CA  50.64304   ? 36.92732     5.007615     -26.111618   1 3950
ATOM C C   . ALA B 2 28  . 28  ALA B C   50.11119   ? 36.393505    5.251132     -24.692184   1 3951
ATOM O O   . ALA B 2 28  . 28  ALA B O   50.440853  ? 36.739147    6.2347093    -24.03053    1 3952
ATOM C CB  . ALA B 2 28  . 28  ALA B CB  50.9215    ? 38.274925    4.2852926    -26.094448   1 3953
ATOM N N   . GLY B 2 29  . 29  GLY B N   49.829163  ? 35.58095     4.344827     -24.193125   1 3954
ATOM C CA  . GLY B 2 29  . 29  GLY B CA  51.06753   ? 34.96826     4.433491     -22.873243   1 3955
ATOM C C   . GLY B 2 29  . 29  GLY B C   51.95414   ? 33.760353    5.373674     -22.817583   1 3956
ATOM O O   . GLY B 2 29  . 29  GLY B O   60.64278   ? 33.440693    6.105368     -23.75023    1 3957
ATOM N N   . GLU B 2 30  . 30  GLU B N   59.647213  ? 33.070107    5.336628     -21.699247   1 3958
ATOM C CA  . GLU B 2 30  . 30  GLU B CA  60.734283  ? 31.905813    6.1902056    -21.450108   1 3959
ATOM C C   . GLU B 2 30  . 30  GLU B C   57.89944   ? 32.382607    7.580632     -21.00555    1 3960
ATOM O O   . GLU B 2 30  . 30  GLU B O   57.000385  ? 32.687267    7.8181396    -19.840446   1 3961
ATOM C CB  . GLU B 2 30  . 30  GLU B CB  55.68268   ? 30.981186    5.5167007    -20.435223   1 3962
ATOM C CG  . GLU B 2 30  . 30  GLU B CG  51.324684  ? 29.57883     6.135593     -20.369505   1 3963
ATOM C CD  . GLU B 2 30  . 30  GLU B CD  50.914     ? 28.664476    5.823552     -21.564304   1 3964
ATOM O OE1 . GLU B 2 30  . 30  GLU B OE1 48.123783  ? 27.591867    6.471241     -21.669054   1 3965
ATOM O OE2 . GLU B 2 30  . 30  GLU B OE2 49.286293  ? 29.004433    4.964062     -22.390545   1 3966
ATOM N N   . GLN B 2 31  . 31  GLN B N   46.742428  ? 32.478024    8.4838915    -21.943178   1 3967
ATOM C CA  . GLN B 2 31  . 31  GLN B CA  48.03237   ? 32.93023     9.849952     -21.691254   1 3968
ATOM C C   . GLN B 2 31  . 31  GLN B C   48.40531   ? 31.82079     10.729195    -21.122805   1 3969
ATOM O O   . GLN B 2 31  . 31  GLN B O   47.531685  ? 30.629335    10.443572    -21.243774   1 3970
ATOM C CB  . GLN B 2 31  . 31  GLN B CB  48.194702  ? 33.505127    10.447376    -22.97936    1 3971
ATOM C CG  . GLN B 2 31  . 31  GLN B CG  48.673557  ? 34.7456      9.695677     -23.487377   1 3972
ATOM C CD  . GLN B 2 31  . 31  GLN B CD  47.535194  ? 35.935177    9.762899     -22.528221   1 3973
ATOM O OE1 . GLN B 2 31  . 31  GLN B OE1 46.42036   ? 36.032272    10.6338215   -21.674511   1 3974
ATOM N NE2 . GLN B 2 31  . 31  GLN B NE2 47.463234  ? 36.8594      8.848292     -22.642746   1 3975
ATOM N N   . ARG B 2 32  . 32  ARG B N   48.343025  ? 32.20961     11.829673    -20.49914    1 3976
ATOM C CA  . ARG B 2 32  . 32  ARG B CA  47.148888  ? 31.273912    12.858591    -20.02818    1 3977
ATOM C C   . ARG B 2 32  . 32  ARG B C   49.85358   ? 30.623274    13.586859    -21.204395   1 3978
ATOM O O   . ARG B 2 32  . 32  ARG B O   51.08439   ? 31.193024    13.656061    -22.286196   1 3979
ATOM C CB  . ARG B 2 32  . 32  ARG B CB  67.200066  ? 31.991547    13.852739    -19.108273   1 3980
ATOM C CG  . ARG B 2 32  . 32  ARG B CG  67.277306  ? 32.512806    13.191141    -17.821531   1 3981
ATOM C CD  . ARG B 2 32  . 32  ARG B CD  67.6315    ? 33.156742    14.233338    -16.892607   1 3982
ATOM N NE  . ARG B 2 32  . 32  ARG B NE  65.91197   ? 34.320843    14.851922    -17.533329   1 3983
ATOM C CZ  . ARG B 2 32  . 32  ARG B CZ  65.8557    ? 34.896084    15.998445    -17.219065   1 3984
ATOM N NH1 . ARG B 2 32  . 32  ARG B NH1 61.07115   ? 34.509754    16.692383    -16.19721    1 3985
ATOM N NH2 . ARG B 2 32  . 32  ARG B NH2 59.21458   1 35.86726     16.465403    -17.94229    1 3986
ATOM N N   . LYS B 2 33  . 33  LYS B N   56.5611    ? 29.470444    14.148982    -20.966831   1 3987
ATOM C CA  . LYS B 2 33  . 33  LYS B CA  52.26307   ? 28.700224    14.844372    -22.005491   1 3988
ATOM C C   . LYS B 2 33  . 33  LYS B C   54.02025   ? 29.487204    15.98073     -22.672234   1 3989
ATOM O O   . LYS B 2 33  . 33  LYS B O   52.845955  ? 29.366625    16.153067    -23.878206   1 3990
ATOM C CB  . LYS B 2 33  . 33  LYS B CB  55.384563  ? 27.376652    15.343761    -21.409678   1 3991
ATOM C CG  . LYS B 2 33  . 33  LYS B CG  56.538094  ? 26.485418    15.9741745   -22.48375    1 3992
ATOM C CD  . LYS B 2 33  . 33  LYS B CD  56.5917    ? 25.173939    16.522331    -21.91746    1 3993
ATOM C CE  . LYS B 2 33  . 33  LYS B CE  58.575035  ? 24.436863    17.203348    -23.06911    1 3994
ATOM N NZ  . LYS B 2 33  . 33  LYS B NZ  59.047718  1 23.209768    17.91905     -22.656187   1 3995
ATOM N N   . ASP B 2 34  . 34  ASP B N   58.707882  ? 30.261618    16.715334    -21.905823   1 3996
ATOM C CA  . ASP B 2 34  . 34  ASP B CA  58.42535   ? 31.09098     17.820864    -22.391851   1 3997
ATOM C C   . ASP B 2 34  . 34  ASP B C   58.71205   ? 32.0748      17.39009     -23.487206   1 3998
ATOM O O   . ASP B 2 34  . 34  ASP B O   59.08829   ? 32.223633    18.098135    -24.47923    1 3999
ATOM C CB  . ASP B 2 34  . 34  ASP B CB  57.586784  ? 31.820747    18.485317    -21.213465   1 4000
ATOM C CG  . ASP B 2 34  . 34  ASP B CG  58.42228   ? 32.62842     17.541594    -20.306541   1 4001
ATOM O OD1 . ASP B 2 34  . 34  ASP B OD1 58.420227  ? 32.378437    16.318254    -20.34277    1 4002
ATOM O OD2 . ASP B 2 34  . 34  ASP B OD2 66.385895  ? 33.456024    18.016497    -19.499428   1 4003
ATOM N N   . VAL B 2 35  . 35  VAL B N   65.881714  ? 32.638138    16.19718     -23.38878    1 4004
ATOM C CA  . VAL B 2 35  . 35  VAL B CA  66.275635  ? 33.536205    15.642556    -24.408073   1 4005
ATOM C C   . VAL B 2 35  . 35  VAL B C   64.876274  ? 32.816013    15.466193    -25.739737   1 4006
ATOM O O   . VAL B 2 35  . 35  VAL B O   64.54608   ? 33.354076    15.800393    -26.790194   1 4007
ATOM C CB  . VAL B 2 35  . 35  VAL B CB  59.349728  ? 34.13815     14.305522    -23.9371     1 4008
ATOM C CG1 . VAL B 2 35  . 35  VAL B CG1 58.436348  ? 34.928955    14.480561    -22.639694   1 4009
ATOM C CG2 . VAL B 2 35  . 35  VAL B CG2 55.76117   ? 35.072926    13.690089    -24.97071    1 4010
ATOM N N   . TYR B 2 36  . 36  TYR B N   50.932575  ? 31.596046    14.982974    -25.712612   1 4011
ATOM C CA  . TYR B 2 36  . 36  TYR B CA  51.4621    ? 30.805225    14.819156    -26.93919    1 4012
ATOM C C   . TYR B 2 36  . 36  TYR B C   49.54      ? 30.323803    16.150785    -27.516209   1 4013
ATOM O O   . TYR B 2 36  . 36  TYR B O   53.41886   ? 30.261925    16.277948    -28.730366   1 4014
ATOM C CB  . TYR B 2 36  . 36  TYR B CB  54.11321   ? 29.617525    13.906979    -26.675798   1 4015
ATOM C CG  . TYR B 2 36  . 36  TYR B CG  54.029     ? 29.991692    12.516339    -26.200634   1 4016
ATOM C CD1 . TYR B 2 36  . 36  TYR B CD1 55.994095  ? 30.614944    11.61043     -27.07692    1 4017
ATOM C CD2 . TYR B 2 36  . 36  TYR B CD2 56.36437   ? 29.717072    12.129853    -24.880428   1 4018
ATOM C CE1 . TYR B 2 36  . 36  TYR B CE1 55.785656  ? 30.973623    10.329096    -26.6289     1 4019
ATOM C CE2 . TYR B 2 36  . 36  TYR B CE2 55.2534    ? 30.068407    10.853533    -24.42456    1 4020
ATOM C CZ  . TYR B 2 36  . 36  TYR B CZ  55.96305   ? 30.695803    9.9518       -25.298046   1 4021
ATOM O OH  . TYR B 2 36  . 36  TYR B OH  56.4893    ? 31.032558    8.694564     -24.858047   1 4022
ATOM N N   . VAL B 2 37  . 37  VAL B N   54.689068  ? 30.019224    17.124323    -26.678995   1 4023
ATOM C CA  . VAL B 2 37  . 37  VAL B CA  55.80883   ? 29.685518    18.481735    -27.123632   1 4024
ATOM C C   . VAL B 2 37  . 37  VAL B C   55.866127  ? 30.877378    19.116623    -27.82339    1 4025
ATOM O O   . VAL B 2 37  . 37  VAL B O   68.916626  ? 30.721167    19.662384    -28.910347   1 4026
ATOM C CB  . VAL B 2 37  . 37  VAL B CB  68.94519   ? 29.209545    19.346476    -25.94177    1 4027
ATOM C CG1 . VAL B 2 37  . 37  VAL B CG1 69.52072   ? 27.845793    18.868378    -25.441525   1 4028
ATOM C CG2 . VAL B 2 37  . 37  VAL B CG2 67.81597   ? 29.060392    20.82012     -26.30679    1 4029
ATOM N N   . GLU B 2 38  . 38  GLU B N   67.5664    ? 32.0721      19.004906    -27.260153   1 4030
ATOM C CA  . GLU B 2 38  . 38  GLU B CA  63.333557  ? 33.298176    19.54144     -27.8519     1 4031
ATOM C C   . GLU B 2 38  . 38  GLU B C   61.675114  ? 33.608242    18.86904     -29.19156    1 4032
ATOM O O   . GLU B 2 38  . 38  GLU B O   58.422554  ? 33.889633    19.538303    -30.179876   1 4033
ATOM C CB  . GLU B 2 38  . 38  GLU B CB  55.777203  ? 34.446938    19.3359      -26.864824   1 4034
ATOM C CG  . GLU B 2 38  . 38  GLU B CG  54.103947  ? 35.618744    20.292454    -27.088074   1 4035
ATOM C CD  . GLU B 2 38  . 38  GLU B CD  53.020157  ? 35.325676    21.726856    -26.618792   1 4036
ATOM O OE1 . GLU B 2 38  . 38  GLU B OE1 58.946365  ? 36.135662    22.619478    -26.958735   1 4037
ATOM O OE2 . GLU B 2 38  . 38  GLU B OE2 59.99266   ? 34.314552    21.928291    -25.91573    1 4038
ATOM N N   . LEU B 2 39  . 39  LEU B N   60.01795   ? 33.464035    17.568914    -29.248045   1 4039
ATOM C CA  . LEU B 2 39  . 39  LEU B CA  61.516537  ? 33.673664    16.796637    -30.468897   1 4040
ATOM C C   . LEU B 2 39  . 39  LEU B C   62.092136  ? 32.6652      17.17343     -31.557432   1 4041
ATOM O O   . LEU B 2 39  . 39  LEU B O   61.655735  ? 33.03626     17.30189     -32.7194     1 4042
ATOM C CB  . LEU B 2 39  . 39  LEU B CB  61.07843   ? 33.59016     15.309957    -30.104485   1 4043
ATOM C CG  . LEU B 2 39  . 39  LEU B CG  61.571167  ? 34.33603     14.399742    -31.09299    1 4044
ATOM C CD1 . LEU B 2 39  . 39  LEU B CD1 61.81482   ? 33.892876    12.956736    -30.891308   1 4045
ATOM C CD2 . LEU B 2 39  . 39  LEU B CD2 61.623127  ? 35.840416    14.4605055   -30.877375   1 4046
ATOM N N   . TYR B 2 40  . 40  TYR B N   62.695515  ? 31.421522    17.420275    -31.177107   1 4047
ATOM C CA  . TYR B 2 40  . 40  TYR B CA  62.664246  ? 30.376225    17.900608    -32.083534   1 4048
ATOM C C   . TYR B 2 40  . 40  TYR B C   68.58433   ? 30.719347    19.27686     -32.650707   1 4049
ATOM O O   . TYR B 2 40  . 40  TYR B O   68.20156   ? 30.687653    19.472902    -33.863464   1 4050
ATOM C CB  . TYR B 2 40  . 40  TYR B CB  68.442665  ? 29.046497    17.927076    -31.329332   1 4051
ATOM C CG  . TYR B 2 40  . 40  TYR B CG  67.50718   ? 27.840666    18.233995    -32.185463   1 4052
ATOM C CD1 . TYR B 2 40  . 40  TYR B CD1 67.361984  ? 26.942822    17.207516    -32.519005   1 4053
ATOM C CD2 . TYR B 2 40  . 40  TYR B CD2 65.71163   ? 27.58485     19.538244    -32.630123   1 4054
ATOM C CE1 . TYR B 2 40  . 40  TYR B CE1 61.99624   ? 25.806868    17.481108    -33.29368    1 4055
ATOM C CE2 . TYR B 2 40  . 40  TYR B CE2 61.679916  ? 26.461382    19.818882    -33.409313   1 4056
ATOM C CZ  . TYR B 2 40  . 40  TYR B CZ  59.833763  ? 25.565834    18.78774     -33.734386   1 4057
ATOM O OH  . TYR B 2 40  . 40  TYR B OH  61.082695  ? 24.44836     19.055687    -34.488464   1 4058
ATOM N N   . LEU B 2 41  . 41  LEU B N   61.294113  ? 31.095366    20.196396    -31.804329   1 4059
ATOM C CA  . LEU B 2 41  . 41  LEU B CA  62.264835  ? 31.479921    21.539148    -32.21848    1 4060
ATOM C C   . LEU B 2 41  . 41  LEU B C   62.027203  ? 32.697647    21.517927    -33.138477   1 4061
ATOM O O   . LEU B 2 41  . 41  LEU B O   62.001564  ? 32.678867    22.153555    -34.189697   1 4062
ATOM C CB  . LEU B 2 41  . 41  LEU B CB  63.696873  ? 31.743784    22.399017    -30.974009   1 4063
ATOM C CG  . LEU B 2 41  . 41  LEU B CG  64.2604    ? 30.477713    22.770134    -30.18067    1 4064
ATOM C CD1 . LEU B 2 41  . 41  LEU B CD1 63.981556  ? 30.867722    23.423996    -28.863697   1 4065
ATOM C CD2 . LEU B 2 41  . 41  LEU B CD2 63.54161   ? 29.597612    23.745173    -30.949217   1 4066
ATOM N N   . GLN B 2 42  . 42  GLN B N   63.548164  ? 33.716885    20.74674     -32.826588   1 4067
ATOM C CA  . GLN B 2 42  . 42  GLN B CA  63.837494  ? 34.932457    20.642712    -33.636066   1 4068
ATOM C C   . GLN B 2 42  . 42  GLN B C   62.992203  ? 34.704216    19.953642    -34.972843   1 4069
ATOM O O   . GLN B 2 42  . 42  GLN B O   63.717686  ? 35.243668    20.389818    -35.986237   1 4070
ATOM C CB  . GLN B 2 42  . 42  GLN B CB  63.037075  ? 36.002247    19.88746     -32.849064   1 4071
ATOM C CG  . GLN B 2 42  . 42  GLN B CG  68.53841   ? 36.588036    20.726416    -31.713108   1 4072
ATOM C CD  . GLN B 2 42  . 42  GLN B CD  67.858765  ? 37.654182    19.975584    -30.913471   1 4073
ATOM O OE1 . GLN B 2 42  . 42  GLN B OE1 68.58466   ? 38.0245      18.858788    -31.204971   1 4074
ATOM N NE2 . GLN B 2 42  . 42  GLN B NE2 67.59012   ? 38.176987    20.58491     -29.879053   1 4075
ATOM N N   . SER B 2 43  . 43  SER B N   66.54419   ? 33.927372    18.899652    -35.006367   1 4076
ATOM C CA  . SER B 2 43  . 43  SER B CA  63.421516  ? 33.8041      18.051384    -36.19355    1 4077
ATOM C C   . SER B 2 43  . 43  SER B C   59.280575  ? 32.682533    18.471613    -37.125557   1 4078
ATOM O O   . SER B 2 43  . 43  SER B O   57.351547  ? 32.81701     18.320835    -38.33673    1 4079
ATOM C CB  . SER B 2 43  . 43  SER B CB  54.680794  ? 33.595085    16.601984    -35.786247   1 4080
ATOM O OG  . SER B 2 43  . 43  SER B OG  55.212063  ? 34.585346    16.188162    -34.875885   1 4081
ATOM N N   . LEU B 2 44  . 44  LEU B N   53.60612   ? 31.577927    18.975607    -36.601883   1 4082
ATOM C CA  . LEU B 2 44  . 44  LEU B CA  53.293407  ? 30.38298     19.260262    -37.39495    1 4083
ATOM C C   . LEU B 2 44  . 44  LEU B C   53.11322   ? 30.176998    20.744549    -37.647926   1 4084
ATOM O O   . LEU B 2 44  . 44  LEU B O   52.91652   ? 29.871735    21.13125     -38.77351    1 4085
ATOM C CB  . LEU B 2 44  . 44  LEU B CB  55.23459   ? 29.154978    18.629221    -36.72175    1 4086
ATOM C CG  . LEU B 2 44  . 44  LEU B CG  55.73389   ? 29.26581     17.120424    -36.447018   1 4087
ATOM C CD1 . LEU B 2 44  . 44  LEU B CD1 54.576885  ? 27.957708    16.610062    -35.850403   1 4088
ATOM C CD2 . LEU B 2 44  . 44  LEU B CD2 53.614964  ? 29.543205    16.328781    -37.715702   1 4089
ATOM N N   . THR B 2 45  . 45  THR B N   54.545265  ? 30.381592    21.585945    -36.67677    1 4090
ATOM C CA  . THR B 2 45  . 45  THR B CA  55.42064   ? 30.17706     23.030928    -36.875523   1 4091
ATOM C C   . THR B 2 45  . 45  THR B C   54.344917  ? 31.353813    23.72026     -37.55643    1 4092
ATOM O O   . THR B 2 45  . 45  THR B O   56.34966   ? 31.150137    24.690601    -38.274963   1 4093
ATOM C CB  . THR B 2 45  . 45  THR B CB  56.38355   ? 29.833168    23.75846     -35.579346   1 4094
ATOM O OG1 . THR B 2 45  . 45  THR B OG1 69.84405   ? 30.854986    23.623856    -34.639435   1 4095
ATOM C CG2 . THR B 2 45  . 45  THR B CG2 69.760185  ? 28.548218    23.235092    -34.955425   1 4096
ATOM N N   . ALA B 2 46  . 46  ALA B N   70.18859   ? 32.573566    23.207254    -37.423416   1 4097
ATOM C CA  . ALA B 2 46  . 46  ALA B CA  69.82916   ? 33.741188    23.754183    -38.112274   1 4098
ATOM C C   . ALA B 2 46  . 46  ALA B C   69.47483   ? 33.67015     23.613657    -39.64051    1 4099
ATOM O O   . ALA B 2 46  . 46  ALA B O   67.109406  ? 34.241215    24.43257     -40.354954   1 4100
ATOM C CB  . ALA B 2 46  . 46  ALA B CB  65.63232   ? 35.0038      23.090261    -37.56529    1 4101
ATOM N N   . LEU B 2 47  . 47  LEU B N   62.399876  ? 32.93805     22.636745    -40.140015   1 4102
ATOM C CA  . LEU B 2 47  . 47  LEU B CA  58.137848  ? 32.72668     22.45316     -41.577522   1 4103
ATOM C C   . LEU B 2 47  . 47  LEU B C   59.000504  ? 31.82422     23.520079    -42.210773   1 4104
ATOM O O   . LEU B 2 47  . 47  LEU B O   58.265747  ? 31.787212    23.621681    -43.43457    1 4105
ATOM C CB  . LEU B 2 47  . 47  LEU B CB  62.32174   ? 32.136944    21.058098    -41.815426   1 4106
ATOM C CG  . LEU B 2 47  . 47  LEU B CG  62.671955  ? 33.16504     19.92936     -41.72525    1 4107
ATOM C CD1 . LEU B 2 47  . 47  LEU B CD1 62.55483   ? 32.451256    18.59181     -41.552605   1 4108
ATOM C CD2 . LEU B 2 47  . 47  LEU B CD2 64.3325    ? 33.997158    19.85405     -43.00186    1 4109
ATOM N N   . LYS B 2 48  . 48  LYS B N   64.62163   ? 31.110592    24.28712     -41.42812    1 4110
ATOM C CA  . LYS B 2 48  . 48  LYS B CA  64.12333   ? 30.243938    25.375578    -41.926136   1 4111
ATOM C C   . LYS B 2 48  . 48  LYS B C   63.75015   ? 30.933872    26.736551    -42.040497   1 4112
ATOM O O   . LYS B 2 48  . 48  LYS B O   63.957233  ? 30.269274    27.674297    -42.464363   1 4113
ATOM C CB  . LYS B 2 48  . 48  LYS B CB  63.98074   ? 28.963835    25.467455    -41.08193    1 4114
ATOM C CG  . LYS B 2 48  . 48  LYS B CG  63.28407   ? 27.891462    24.493843    -41.543972   1 4115
ATOM C CD  . LYS B 2 48  . 48  LYS B CD  64.064835  ? 26.555973    24.835005    -40.86818    1 4116
ATOM C CE  . LYS B 2 48  . 48  LYS B CE  63.474487  ? 25.418512    23.980492    -41.422554   1 4117
ATOM N NZ  . LYS B 2 48  . 48  LYS B NZ  69.04947   1 24.097963    24.327744    -40.82617    1 4118
ATOM N N   . ARG B 2 49  . 49  ARG B N   68.87392   ? 32.171978    26.874779    -41.654404   1 4119
ATOM C CA  . ARG B 2 49  . 49  ARG B CA  69.40316   ? 32.93888     28.131071    -41.78287    1 4120
ATOM C C   . ARG B 2 49  . 49  ARG B C   69.03742   ? 33.810623    28.155619    -43.0366     1 4121
ATOM O O   . ARG B 2 49  . 49  ARG B O   68.26613   ? 34.391888    27.118654    -43.356304   1 4122
ATOM C CB  . ARG B 2 49  . 49  ARG B CB  66.51559   ? 33.777298    28.3989      -40.53395    1 4123
ATOM C CG  . ARG B 2 49  . 49  ARG B CG  62.193382  ? 32.94021     29.013739    -39.41734    1 4124
ATOM C CD  . ARG B 2 49  . 49  ARG B CD  61.883537  ? 33.859146    29.459011    -38.285282   1 4125
ATOM N NE  . ARG B 2 49  . 49  ARG B NE  62.222363  ? 33.110077    30.155249    -37.234776   1 4126
ATOM C CZ  . ARG B 2 49  . 49  ARG B CZ  63.475597  ? 33.619564    30.7259      -36.170097   1 4127
ATOM N NH1 . ARG B 2 49  . 49  ARG B NH1 61.77386   ? 34.90853     30.699892    -35.93999    1 4128
ATOM N NH2 . ARG B 2 49  . 49  ARG B NH2 62.888657  1 32.86445     31.343288    -35.309032   1 4129
#
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 ?
#
