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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  SER N   CA  SING N ?
26  SER CA  C   SING N ?
27  SER CA  CB  SING N ?
28  SER C   O   DOUB N ?
29  SER CB  OG  SING N ?
30  LEU N   CA  SING N ?
31  LEU CA  C   SING N ?
32  LEU CA  CB  SING N ?
33  LEU C   O   DOUB N ?
34  LEU CB  CG  SING N ?
35  LEU CG  CD1 SING N ?
36  LEU CG  CD2 SING N ?
37  ALA N   CA  SING N ?
38  ALA CA  C   SING N ?
39  ALA CA  CB  SING N ?
40  ALA C   O   DOUB N ?
41  TRP N   CA  SING N ?
42  TRP CA  C   SING N ?
43  TRP CA  CB  SING N ?
44  TRP C   O   DOUB N ?
45  TRP CB  CG  SING N ?
46  TRP CG  CD1 DOUB Y ?
47  TRP CG  CD2 SING Y ?
48  TRP CD1 NE1 SING Y ?
49  TRP CD2 CE2 DOUB Y ?
50  TRP CD2 CE3 SING Y ?
51  TRP NE1 CE2 SING Y ?
52  TRP CE2 CZ2 SING Y ?
53  TRP CE3 CZ3 DOUB Y ?
54  TRP CZ2 CH2 DOUB Y ?
55  TRP CZ3 CH2 SING Y ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  VAL N   CA  SING N ?
62  VAL CA  C   SING N ?
63  VAL CA  CB  SING N ?
64  VAL C   O   DOUB N ?
65  VAL CB  CG1 SING N ?
66  VAL CB  CG2 SING N ?
67  GLY N   CA  SING N ?
68  GLY CA  C   SING N ?
69  GLY C   O   DOUB N ?
70  GLN N   CA  SING N ?
71  GLN CA  C   SING N ?
72  GLN CA  CB  SING N ?
73  GLN C   O   DOUB N ?
74  GLN CB  CG  SING N ?
75  GLN CG  CD  SING N ?
76  GLN CD  OE1 DOUB N ?
77  GLN CD  NE2 SING N ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  TYR N   CA  SING N ?
94  TYR CA  C   SING N ?
95  TYR CA  CB  SING N ?
96  TYR C   O   DOUB N ?
97  TYR CB  CG  SING N ?
98  TYR CG  CD1 DOUB Y ?
99  TYR CG  CD2 SING Y ?
100 TYR CD1 CE1 SING Y ?
101 TYR CD2 CE2 DOUB Y ?
102 TYR CE1 CZ  DOUB Y ?
103 TYR CE2 CZ  SING Y ?
104 TYR CZ  OH  SING N ?
105 ILE N   CA  SING N ?
106 ILE CA  C   SING N ?
107 ILE CA  CB  SING N ?
108 ILE C   O   DOUB N ?
109 ILE CB  CG1 SING N ?
110 ILE CB  CG2 SING N ?
111 ILE CG1 CD1 SING N ?
112 HIS N   CA  SING N ?
113 HIS CA  C   SING N ?
114 HIS CA  CB  SING N ?
115 HIS C   O   DOUB N ?
116 HIS CB  CG  SING N ?
117 HIS CG  ND1 SING Y ?
118 HIS CG  CD2 DOUB Y ?
119 HIS ND1 CE1 DOUB Y ?
120 HIS CD2 NE2 SING Y ?
121 HIS CE1 NE2 SING Y ?
122 LYS N   CA  SING N ?
123 LYS CA  C   SING N ?
124 LYS CA  CB  SING N ?
125 LYS C   O   DOUB N ?
126 LYS CB  CG  SING N ?
127 LYS CG  CD  SING N ?
128 LYS CD  CE  SING N ?
129 LYS CE  NZ  SING N ?
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 THR N   CA  SING N ?
138 THR CA  C   SING N ?
139 THR CA  CB  SING N ?
140 THR C   O   DOUB N ?
141 THR CB  OG1 SING N ?
142 THR CB  CG2 SING N ?
143 PHE N   CA  SING N ?
144 PHE CA  C   SING N ?
145 PHE CA  CB  SING N ?
146 PHE C   O   DOUB N ?
147 PHE CB  CG  SING N ?
148 PHE CG  CD1 DOUB Y ?
149 PHE CG  CD2 SING Y ?
150 PHE CD1 CE1 SING Y ?
151 PHE CD2 CE2 DOUB Y ?
152 PHE CE1 CZ  DOUB Y ?
153 PHE CE2 CZ  SING Y ?
#
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   15.312496  ? -3.0501194    -42.919342   22.966866    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  15.008608  ? -3.257169     -42.35046    21.614668    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   15.820271  ? -2.0200396    -41.535038   21.290907    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   15.579301  ? -1.7239051    -40.61367    22.033438    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  15.697706  ? -4.526094     -41.48324    21.602777    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  15.259366  ? -5.7913246    -42.33652    21.618023    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  14.534697  ? -7.2851076    -41.3722     21.928123    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  14.207189  ? -8.553189     -42.62624    21.657396    1 8
ATOM N N   . ARG A 1 2   . 2   ARG A N   13.993523  ? -1.243742     -41.937027   20.320763    1 9
ATOM C CA  . ARG A 1 2   . 2   ARG A CA  14.42413   ? -0.055960964  -41.163727   19.924398    1 10
ATOM C C   . ARG A 1 2   . 2   ARG A C   14.050778  ? -0.52019787   -39.810658   19.380453    1 11
ATOM O O   . ARG A 1 2   . 2   ARG A O   15.703294  ? -1.4459767    -39.802895   18.561129    1 12
ATOM C CB  . ARG A 1 2   . 2   ARG A CB  16.701687  ? 0.7605971     -41.91529    18.856003    1 13
ATOM C CG  . ARG A 1 2   . 2   ARG A CG  16.443432  ? 1.7045454     -42.96913    19.445595    1 14
ATOM C CD  . ARG A 1 2   . 2   ARG A CD  16.546383  ? 2.4970903     -43.65377    18.323324    1 15
ATOM N NE  . ARG A 1 2   . 2   ARG A NE  16.633629  ? 3.505768      -44.605816   18.848585    1 16
ATOM C CZ  . ARG A 1 2   . 2   ARG A CZ  16.542788  ? 4.2429004     -45.439693   18.130379    1 17
ATOM N NH1 . ARG A 1 2   . 2   ARG A NH1 16.37299   ? 4.1182346     -45.52127    16.837477    1 18
ATOM N NH2 . ARG A 1 2   . 2   ARG A NH2 16.630033  1 5.1193767     -46.210705   18.705463    1 19
ATOM N N   . PRO A 1 3   . 3   PRO A N   16.707933  ? 0.09328522    -38.691902   19.809881    1 20
ATOM C CA  . PRO A 1 3   . 3   PRO A CA  17.917248  ? -0.21398352   -37.400665   19.20976     1 21
ATOM C C   . PRO A 1 3   . 3   PRO A C   18.629292  ? 0.13200721    -37.450336   17.713554    1 22
ATOM O O   . PRO A 1 3   . 3   PRO A O   21.564081  ? 1.1303064     -38.076073   17.346188    1 23
ATOM C CB  . PRO A 1 3   . 3   PRO A CB  16.532808  ? 0.62783474    -36.376114   19.978489    1 24
ATOM C CG  . PRO A 1 3   . 3   PRO A CG  17.51735   ? 1.796612      -37.199665   20.500113    1 25
ATOM C CD  . PRO A 1 3   . 3   PRO A CD  18.092888  ? 1.2238389     -38.594673   20.712889    1 26
ATOM N N   . PRO A 1 4   . 4   PRO A N   17.707104  ? -0.694284     -36.871777   16.84971     1 27
ATOM C CA  . PRO A 1 4   . 4   PRO A CA  17.94149   ? -0.42027617   -36.883183   15.422331    1 28
ATOM C C   . PRO A 1 4   . 4   PRO A C   17.308765  ? 0.9115223     -36.182796   15.165736    1 29
ATOM O O   . PRO A 1 4   . 4   PRO A O   16.357841  ? 1.1337794     -35.061687   15.617687    1 30
ATOM C CB  . PRO A 1 4   . 4   PRO A CB  15.736419  ? -1.6091274    -36.172337   14.766657    1 31
ATOM C CG  . PRO A 1 4   . 4   PRO A CG  15.458602  ? -2.135784     -35.2744     15.8795805   1 32
ATOM C CD  . PRO A 1 4   . 4   PRO A CD  16.047087  ? -1.8267411    -36.047436   17.162642    1 33
ATOM N N   . SER A 1 5   . 5   SER A N   15.6382675 ? 1.8116134     -36.865253   14.479601    1 34
ATOM C CA  . SER A 1 5   . 5   SER A CA  17.497543  ? 3.103508      -36.318295   14.077597    1 35
ATOM C C   . SER A 1 5   . 5   SER A C   18.084242  ? 2.8922348     -35.0341     13.270498    1 36
ATOM O O   . SER A 1 5   . 5   SER A O   17.865896  ? 2.0355062     -35.024483   12.375185    1 37
ATOM C CB  . SER A 1 5   . 5   SER A CB  18.097946  ? 3.8683918     -37.343124   13.23672     1 38
ATOM O OG  . SER A 1 5   . 5   SER A OG  18.23581   ? 3.026892      -37.882385   12.238453    1 39
ATOM N N   . PRO A 1 6   . 6   PRO A N   18.167084  ? 3.6283069     -33.94658    13.557896    1 40
ATOM C CA  . PRO A 1 6   . 6   PRO A CA  18.12475   ? 3.5101166     -32.717915   12.793467    1 41
ATOM C C   . PRO A 1 6   . 6   PRO A C   18.198036  ? 3.8032086     -33.023064   11.323801    1 42
ATOM O O   . PRO A 1 6   . 6   PRO A O   18.122122  ? 4.802184      -33.66194    11.000718    1 43
ATOM C CB  . PRO A 1 6   . 6   PRO A CB  19.093088  ? 4.5185533     -31.74647    13.41637     1 44
ATOM C CG  . PRO A 1 6   . 6   PRO A CG  19.725756  ? 5.5456047     -32.66833    14.066759    1 45
ATOM C CD  . PRO A 1 6   . 6   PRO A CD  21.781464  ? 4.7314267     -33.89718    14.484457    1 46
ATOM N N   . LEU A 1 7   . 7   LEU A N   18.075527  ? 2.9046857     -32.624355   10.458573    1 47
ATOM C CA  . LEU A 1 7   . 7   LEU A CA  17.541391  ? 3.0692112     -32.79624    9.014816     1 48
ATOM C C   . LEU A 1 7   . 7   LEU A C   18.12386   ? 4.4423647     -32.248234   8.608252     1 49
ATOM O O   . LEU A 1 7   . 7   LEU A O   17.68417   ? 4.763126      -31.105045   8.935789     1 50
ATOM C CB  . LEU A 1 7   . 7   LEU A CB  17.731234  ? 1.9399765     -32.054447   8.277417     1 51
ATOM C CG  . LEU A 1 7   . 7   LEU A CG  17.561552  ? 0.65730035    -32.888443   8.147715     1 52
ATOM C CD1 . LEU A 1 7   . 7   LEU A CD1 17.876131  ? -0.5559485    -31.98177    7.990663     1 53
ATOM C CD2 . LEU A 1 7   . 7   LEU A CD2 16.915169  ? 0.7231798     -33.81257    6.942647     1 54
ATOM N N   . PRO A 1 8   . 8   PRO A N   16.768133  ? 5.2883883     -33.047157   7.9521356    1 55
ATOM C CA  . PRO A 1 8   . 8   PRO A CA  17.604605  ? 6.6762567     -32.685974   7.724349     1 56
ATOM C C   . PRO A 1 8   . 8   PRO A C   17.326174  ? 6.7855344     -31.495628   6.7698836    1 57
ATOM O O   . PRO A 1 8   . 8   PRO A O   19.351717  ? 6.021068      -31.366465   5.8107686    1 58
ATOM C CB  . PRO A 1 8   . 8   PRO A CB  20.168886  ? 7.337118      -33.96065    7.1775155    1 59
ATOM C CG  . PRO A 1 8   . 8   PRO A CG  19.640015  ? 6.178172      -34.719524   6.5535717    1 60
ATOM C CD  . PRO A 1 8   . 8   PRO A CD  19.67651   ? 4.986079      -34.34859    7.4194283    1 61
ATOM N N   . ALA A 1 9   . 9   ALA A N   19.833082  ? 7.820515      -30.687426   6.9948688    1 62
ATOM C CA  . ALA A 1 9   . 9   ALA A CA  19.730906  ? 8.1560135     -29.492893   6.215549     1 63
ATOM C C   . ALA A 1 9   . 9   ALA A C   19.590384  ? 8.238581      -29.709145   4.6906905    1 64
ATOM O O   . ALA A 1 9   . 9   ALA A O   19.822115  ? 8.161906      -28.746582   3.9338536    1 65
ATOM C CB  . ALA A 1 9   . 9   ALA A CB  19.958431  ? 9.498759      -28.985828   6.761429     1 66
ATOM N N   . ARG A 1 10  . 10  ARG A N   20.810404  ? 8.32467       -30.963348   4.2384086    1 67
ATOM C CA  . ARG A 1 10  . 10  ARG A CA  21.621586  ? 8.2596035     -31.325453   2.8084648    1 68
ATOM C C   . ARG A 1 10  . 10  ARG A C   24.40938   ? 7.002669      -30.815296   2.107598     1 69
ATOM O O   . ARG A 1 10  . 10  ARG A O   18.522917  ? 7.08839       -30.44332    0.94607705   1 70
ATOM C CB  . ARG A 1 10  . 10  ARG A CB  18.181318  ? 8.373223      -32.850616   2.6367807    1 71
ATOM C CG  . ARG A 1 10  . 10  ARG A CG  18.72283   ? 9.832559      -33.325417   2.6845286    1 72
ATOM C CD  . ARG A 1 10  . 10  ARG A CD  18.252724  ? 9.908336      -34.82835    2.3968601    1 73
ATOM N NE  . ARG A 1 10  . 10  ARG A NE  18.188202  ? 11.299903     -35.27583    2.1904256    1 74
ATOM C CZ  . ARG A 1 10  . 10  ARG A CZ  18.070248  ? 11.693215     -36.516296   1.931828     1 75
ATOM N NH1 . ARG A 1 10  . 10  ARG A NH1 18.262459  ? 10.8429985    -37.50502    1.8810244    1 76
ATOM N NH2 . ARG A 1 10  . 10  ARG A NH2 17.451155  1 12.946152     -36.78411    1.7232435    1 77
ATOM N N   . TRP A 1 11  . 11  TRP A N   17.296658  ? 5.870369      -30.771505   2.784106     1 78
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  17.954992  ? 4.634073      -30.277126   2.1814942    1 79
ATOM C C   . TRP A 1 11  . 11  TRP A C   17.813679  ? 4.666648      -28.778187   1.9119469    1 80
ATOM O O   . TRP A 1 11  . 11  TRP A O   19.396149  ? 4.1013045     -28.334791   0.9190128    1 81
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  20.106655  ? 3.4440062     -30.651007   3.0610735    1 82
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  19.62487   ? 2.9572818     -32.046528   2.8324099    1 83
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 19.619852  ? 3.392474      -33.164867   3.4422934    1 84
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 19.76368   ? 1.9185839     -32.4741     1.8892925    1 85
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 19.696266  ? 2.6965108     -34.26172    2.9402695    1 86
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 19.574034  ? 1.7904321     -33.879486   1.9892056    1 87
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 19.789541  ? 1.0879217     -31.799934   0.9691714    1 88
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 19.95641   ? 0.85890746    -34.60087    1.2027173    1 89
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 20.578972  ? 0.16046728    -32.512566   0.18233007   1 90
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 21.295368  ? 0.04615496    -33.905777   0.2960141    1 91
ATOM N N   . LEU A 1 12  . 12  LEU A N   23.998919  ? 5.3545823     -28.005745   2.7371848    1 92
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  18.074633  ? 5.530867      -26.570972   2.5041533    1 93
ATOM C C   . LEU A 1 12  . 12  LEU A C   17.925812  ? 6.376507      -26.297892   1.2554295    1 94
ATOM O O   . LEU A 1 12  . 12  LEU A O   18.42193   ? 6.0259533     -25.423311   0.47397903   1 95
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  17.967304  ? 6.151842      -25.92247    3.7520664    1 96
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  17.940367  ? 5.1009235     -25.519583   4.794598     1 97
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 17.55776   ? 5.7155175     -25.447021   6.1824427    1 98
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 17.039202  ? 4.510287      -24.15014    4.4626355    1 99
ATOM N N   . CYS A 1 13  . 13  CYS A N   16.34239   ? 7.429299      -27.086617   1.0341058    1 100
ATOM C CA  . CYS A 1 13  . 13  CYS A CA  16.454823  ? 8.2290745     -26.96975    -0.19445106  1 101
ATOM C C   . CYS A 1 13  . 13  CYS A C   16.779127  ? 7.433222      -27.373478   -1.4389064   1 102
ATOM O O   . CYS A 1 13  . 13  CYS A O   16.350178  ? 7.5554504     -26.723818   -2.464292    1 103
ATOM C CB  . CYS A 1 13  . 13  CYS A CB  18.42506   ? 9.492307      -27.827381   -0.080524966 1 104
ATOM S SG  . CYS A 1 13  . 13  CYS A SG  19.4969    ? 10.642125     -27.13707    1.1313277    1 105
ATOM N N   . VAL A 1 14  . 14  VAL A N   19.057604  ? 6.601033      -28.410948   -1.3427703   1 106
ATOM C CA  . VAL A 1 14  . 14  VAL A CA  19.213583  ? 5.750994      -28.834435   -2.4729478   1 107
ATOM C C   . VAL A 1 14  . 14  VAL A C   19.32587   ? 4.6758795     -27.795305   -2.7704287   1 108
ATOM O O   . VAL A 1 14  . 14  VAL A O   19.255238  ? 4.430524      -27.512424   -3.933298    1 109
ATOM C CB  . VAL A 1 14  . 14  VAL A CB  19.166958  ? 5.137072      -30.220285   -2.219722    1 110
ATOM C CG1 . VAL A 1 14  . 14  VAL A CG1 19.382366  ? 6.2284937     -31.286257   -2.112422    1 111
ATOM C CG2 . VAL A 1 14  . 14  VAL A CG2 19.525064  ? 4.204182      -30.648916   -3.353956    1 112
ATOM N N   . LEU A 1 15  . 15  LEU A N   20.290201  ? 4.0722346     -27.181381   -1.7563283   1 113
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  20.855743  ? 3.1023142     -26.096638   -1.9507302   1 114
ATOM C C   . LEU A 1 15  . 15  LEU A C   23.467007  ? 3.7587483     -24.843622   -2.528732    1 115
ATOM O O   . LEU A 1 15  . 15  LEU A O   19.705544  ? 3.182954      -24.243635   -3.4246542   1 116
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  19.146378  ? 2.3987367     -25.78471    -0.6224705   1 117
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  19.742207  ? 1.0117605     -26.429861   -0.53091145  1 118
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 19.132345  ? 0.6472289     -26.730501   0.91021156   1 119
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 18.93979   ? -0.048870403  -25.504078   -1.1204634   1 120
ATOM N N   . ALA A 1 16  . 16  ALA A N   18.879593  ? 4.9480114     -24.48716    -2.072191    1 121
ATOM C CA  . ALA A 1 16  . 16  ALA A CA  19.375828  ? 5.697151      -23.379284   -2.657923    1 122
ATOM C C   . ALA A 1 16  . 16  ALA A C   18.351883  ? 6.0833087     -23.665276   -4.1132874   1 123
ATOM O O   . ALA A 1 16  . 16  ALA A O   18.235243  ? 5.931013      -22.804527   -4.9601407   1 124
ATOM C CB  . ALA A 1 16  . 16  ALA A CB  19.070301  ? 6.9248543     -23.100977   -1.7902125   1 125
ATOM N N   . GLY A 1 17  . 17  GLY A N   18.785471  ? 6.50136       -24.890661   -4.4174404   1 126
ATOM C CA  . GLY A 1 17  . 17  GLY A CA  20.608494  ? 6.8021407     -25.30538    -5.788965    1 127
ATOM C C   . GLY A 1 17  . 17  GLY A C   21.47025   ? 5.564986      -25.351347   -6.686066    1 128
ATOM O O   . GLY A 1 17  . 17  GLY A O   20.888615  ? 5.6319146     -24.906      -7.821504    1 129
ATOM N N   . ALA A 1 18  . 18  ALA A N   20.823175  ? 4.433813      -25.829147   -6.1715093   1 130
ATOM C CA  . ALA A 1 18  . 18  ALA A CA  20.926329  ? 3.1781075     -25.863956   -6.922902    1 131
ATOM C C   . ALA A 1 18  . 18  ALA A C   20.810682  ? 2.613215      -24.461731   -7.1740146   1 132
ATOM O O   . ALA A 1 18  . 18  ALA A O   20.630905  ? 2.1127744     -24.20417    -8.259213    1 133
ATOM C CB  . ALA A 1 18  . 18  ALA A CB  20.959906  ? 2.176878      -26.741425   -6.1767135   1 134
ATOM N N   . LEU A 1 19  . 19  LEU A N   21.225456  ? 2.7369077     -23.544058   -6.2068715   1 135
ATOM C CA  . LEU A 1 19  . 19  LEU A CA  21.870247  ? 2.3704295     -22.138138   -6.397278    1 136
ATOM C C   . LEU A 1 19  . 19  LEU A C   22.754034  ? 3.2669394     -21.460028   -7.430643    1 137
ATOM O O   . LEU A 1 19  . 19  LEU A O   25.66666   ? 2.7590928     -20.720684   -8.256745    1 138
ATOM C CB  . LEU A 1 19  . 19  LEU A CB  19.097935  ? 2.4348457     -21.402405   -5.05092     1 139
ATOM C CG  . LEU A 1 19  . 19  LEU A CG  18.823683  ? 1.0731834     -21.34555    -4.346245    1 140
ATOM C CD1 . LEU A 1 19  . 19  LEU A CD1 19.562876  ? 1.237693      -21.255993   -2.8353648   1 141
ATOM C CD2 . LEU A 1 19  . 19  LEU A CD2 18.90439   ? 0.28310892    -20.125359   -4.816612    1 142
ATOM N N   . ALA A 1 20  . 20  ALA A N   18.40414   ? 4.558779      -21.739687   -7.416077    1 143
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  17.661549  ? 5.4662666     -21.22025    -8.439768    1 144
ATOM C C   . ALA A 1 20  . 20  ALA A C   16.947165  ? 5.1342506     -21.75639    -9.840661    1 145
ATOM O O   . ALA A 1 20  . 20  ALA A O   16.888824  ? 5.236098      -21.02196    -10.807373   1 146
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  17.086584  ? 6.900402      -21.55463    -8.036709    1 147
ATOM N N   . TRP A 1 21  . 21  TRP A N   17.663267  ? 4.690201      -23.016926   -9.951373    1 148
ATOM C CA  . TRP A 1 21  . 21  TRP A CA  17.301416  ? 4.281519      -23.606993   -11.232437   1 149
ATOM C C   . TRP A 1 21  . 21  TRP A C   18.85064   ? 2.9165833     -23.108915   -11.715026   1 150
ATOM O O   . TRP A 1 21  . 21  TRP A O   19.830482  ? 2.764562      -22.832848   -12.892552   1 151
ATOM C CB  . TRP A 1 21  . 21  TRP A CB  19.32007   ? 4.293761      -25.134527   -11.119682   1 152
ATOM C CG  . TRP A 1 21  . 21  TRP A CG  19.342857  ? 5.414407      -25.776896   -11.856196   1 153
ATOM C CD1 . TRP A 1 21  . 21  TRP A CD1 19.370037  ? 6.7120013     -25.790195   -11.482828   1 154
ATOM C CD2 . TRP A 1 21  . 21  TRP A CD2 19.179663  ? 5.34452       -26.500181   -13.12434    1 155
ATOM N NE1 . TRP A 1 21  . 21  TRP A NE1 19.014025  ? 7.4591527     -26.469368   -12.437056   1 156
ATOM C CE2 . TRP A 1 21  . 21  TRP A CE2 19.4054    ? 6.658065      -26.921219   -13.461056   1 157
ATOM C CE3 . TRP A 1 21  . 21  TRP A CE3 19.705673  ? 4.3016067     -26.839731   -14.013158   1 158
ATOM C CZ2 . TRP A 1 21  . 21  TRP A CZ2 20.411509  ? 6.938043      -27.648209   -14.643045   1 159
ATOM C CZ3 . TRP A 1 21  . 21  TRP A CZ3 21.283262  ? 4.5733004     -27.560673   -15.189286   1 160
ATOM C CH2 . TRP A 1 21  . 21  TRP A CH2 23.722868  ? 5.876927      -27.96214    -15.504123   1 161
ATOM N N   . ALA A 1 22  . 22  ALA A N   20.955193  ? 1.9588757     -22.95716    -10.822543   1 162
ATOM C CA  . ALA A 1 22  . 22  ALA A CA  20.174673  ? 0.6206823     -22.480165   -11.185005   1 163
ATOM C C   . ALA A 1 22  . 22  ALA A C   20.832922  ? 0.6062855     -21.008444   -11.625271   1 164
ATOM O O   . ALA A 1 22  . 22  ALA A O   20.166992  ? -0.3042744    -20.585455   -12.322638   1 165
ATOM C CB  . ALA A 1 22  . 22  ALA A CB  19.917906  ? -0.30167493   -22.697994   -9.991166    1 166
ATOM N N   . LEU A 1 23  . 23  LEU A N   19.962757  ? 1.6031415     -20.23869    -11.231597   1 167
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  20.252584  ? 1.7926902     -18.847733   -11.6447115  1 168
ATOM C C   . LEU A 1 23  . 23  LEU A C   19.053232  ? 2.6421509     -18.711403   -12.918832   1 169
ATOM O O   . LEU A 1 23  . 23  LEU A O   18.770958  ? 3.0861604     -17.62374    -13.238786   1 170
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  19.69732   ? 2.3504395     -18.062948   -10.450437   1 171
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  19.558641  ? 1.3154017     -17.848698   -9.3251505   1 172
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 21.081675  ? 2.013569      -17.464294   -8.024641    1 173
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 21.970627  ? 0.33730072    -16.728262   -9.685704    1 174
ATOM N N   . GLY A 1 24  . 24  GLY A N   21.323875  ? 2.8594048     -19.79672    -13.646606   1 175
ATOM C CA  . GLY A 1 24  . 24  GLY A CA  21.24907   ? 3.6869018     -19.873415   -14.849654   1 176
ATOM C C   . GLY A 1 24  . 24  GLY A C   21.248957  ? 3.3069966     -19.031696   -16.062874   1 177
ATOM O O   . GLY A 1 24  . 24  GLY A O   21.017628  ? 4.2373977     -18.527727   -16.691944   1 178
ATOM N N   . PRO A 1 25  . 25  PRO A N   20.769655  ? 2.049738      -18.828766   -16.451347   1 179
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  21.30222   ? 1.7507261     -18.164911   -17.722027   1 180
ATOM C C   . PRO A 1 25  . 25  PRO A C   21.703747  ? 1.8860708     -16.63703    -17.710842   1 181
ATOM O O   . PRO A 1 25  . 25  PRO A O   22.333569  ? 1.2178718     -15.954086   -18.481024   1 182
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  23.419401  ? 0.35461912    -18.663626   -18.120632   1 183
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  26.351938  ? -0.31831953   -18.890408   -16.783228   1 184
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  21.592052  ? 0.8175974     -19.39504    -15.8974695  1 185
ATOM N N   . ALA A 1 26  . 26  ALA A N   20.542364  ? 2.75491       -16.083162   -16.901758   1 186
ATOM C CA  . ALA A 1 26  . 26  ALA A CA  21.276136  ? 3.1408675     -14.67639    -16.99282    1 187
ATOM C C   . ALA A 1 26  . 26  ALA A C   20.55805   ? 3.878733      -14.336236   -18.297667   1 188
ATOM O O   . ALA A 1 26  . 26  ALA A O   19.987164  ? 3.9075673     -13.175099   -18.69648    1 189
ATOM C CB  . ALA A 1 26  . 26  ALA A CB  19.413269  ? 3.98423       -14.326389   -15.766473   1 190
ATOM N N   . GLY A 1 27  . 27  GLY A N   18.98442   ? 4.4205728     -15.32959    -18.993086   1 191
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  18.372082  ? 5.1329527     -15.127756   -20.259195   1 192
ATOM C C   . GLY A 1 27  . 27  GLY A C   18.222864  ? 4.2653265     -14.617214   -21.410587   1 193
ATOM O O   . GLY A 1 27  . 27  GLY A O   18.840397  ? 4.768436      -13.93168    -22.29026    1 194
ATOM N N   . GLY A 1 28  . 28  GLY A N   18.519772  ? 2.9664934     -14.894888   -21.416178   1 195
ATOM C CA  . GLY A 1 28  . 28  GLY A CA  20.3761    ? 2.0987642     -14.536841   -22.546494   1 196
ATOM C C   . GLY A 1 28  . 28  GLY A C   21.580246  ? 1.8234068     -13.046588   -22.700983   1 197
ATOM O O   . GLY A 1 28  . 28  GLY A O   21.06617   ? 1.7020494     -12.560779   -23.819313   1 198
ATOM N N   . GLN A 1 29  . 29  GLN A N   21.171438  ? 1.744921      -12.295194   -21.60034    1 199
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  21.243454  ? 1.4991052     -10.850442   -21.67906    1 200
ATOM C C   . GLN A 1 29  . 29  GLN A C   21.046724  ? 2.7832804     -10.050133   -21.906343   1 201
ATOM O O   . GLN A 1 29  . 29  GLN A O   20.950937  ? 2.728349      -9.045884    -22.596363   1 202
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  21.257217  ? 0.74909663    -10.360415   -20.446001   1 203
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  21.529848  ? -0.752712     -10.649438   -20.507158   1 204
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  22.278141  ? -1.5112437    -10.071177   -19.30293    1 205
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 23.1422    ? -0.9582702    -9.82738     -18.252687   1 206
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 25.606472  ? -2.7890754    -9.852139    -19.409374   1 207
ATOM N N   . ALA A 1 30  . 30  ALA A N   19.758406  ? 3.9165602     -10.500347   -21.392445   1 208
ATOM C CA  . ALA A 1 30  . 30  ALA A CA  20.98865   ? 5.206992      -9.912249    -21.747162   1 209
ATOM C C   . ALA A 1 30  . 30  ALA A C   21.629465  ? 5.488081      -10.079378   -23.240177   1 210
ATOM O O   . ALA A 1 30  . 30  ALA A O   20.945457  ? 5.905973      -9.134199    -23.89569    1 211
ATOM C CB  . ALA A 1 30  . 30  ALA A CB  20.874872  ? 6.306523      -10.550131   -20.901451   1 212
ATOM N N   . ALA A 1 31  . 31  ALA A N   20.087988  ? 5.1575913     -11.240043   -23.79834    1 213
ATOM C CA  . ALA A 1 31  . 31  ALA A CA  18.848673  ? 5.223753      -11.472853   -25.237854   1 214
ATOM C C   . ALA A 1 31  . 31  ALA A C   18.152342  ? 4.3344646     -10.500775   -26.02039    1 215
ATOM O O   . ALA A 1 31  . 31  ALA A O   17.906336  ? 4.7660923     -9.976295    -27.034971   1 216
ATOM C CB  . ALA A 1 31  . 31  ALA A CB  18.559578  ? 4.84677       -12.921402   -25.526876   1 217
ATOM N N   . ARG A 1 32  . 32  ARG A N   18.029993  ? 3.1560717     -10.181259   -25.518078   1 218
ATOM C CA  . ARG A 1 32  . 32  ARG A CA  20.396778  ? 2.235162      -9.245301    -26.182184   1 219
ATOM C C   . ARG A 1 32  . 32  ARG A C   21.433245  ? 2.7486718     -7.810463    -26.184364   1 220
ATOM O O   . ARG A 1 32  . 32  ARG A O   21.116652  ? 2.6495605     -7.1483917   -27.205534   1 221
ATOM C CB  . ARG A 1 32  . 32  ARG A CB  21.206652  ? 0.85573566    -9.36111     -25.540775   1 222
ATOM C CG  . ARG A 1 32  . 32  ARG A CG  21.331972  ? -0.22536203   -8.760517    -26.431616   1 223
ATOM C CD  . ARG A 1 32  . 32  ARG A CD  21.178059  ? -1.597391     -8.991948    -25.796118   1 224
ATOM N NE  . ARG A 1 32  . 32  ARG A NE  21.09895   ? -2.663008     -8.524305    -26.680906   1 225
ATOM C CZ  . ARG A 1 32  . 32  ARG A CZ  21.1934    ? -3.9606102    -8.607637    -26.463139   1 226
ATOM N NH1 . ARG A 1 32  . 32  ARG A NH1 21.137127  ? -4.4280086    -9.15027     -25.371408   1 227
ATOM N NH2 . ARG A 1 32  . 32  ARG A NH2 22.305983  1 -4.797119     -8.155071    -27.33942    1 228
ATOM N N   . LEU A 1 33  . 33  LEU A N   22.794209  ? 3.3198836     -7.3439865   -25.076231   1 229
ATOM C CA  . LEU A 1 33  . 33  LEU A CA  24.877453  ? 3.945274      -6.0159883   -25.019686   1 230
ATOM C C   . LEU A 1 33  . 33  LEU A C   22.541323  ? 5.1719174     -5.9461713   -25.922527   1 231
ATOM O O   . LEU A 1 33  . 33  LEU A O   21.490343  ? 5.3784924     -4.950128    -26.601469   1 232
ATOM C CB  . LEU A 1 33  . 33  LEU A CB  22.111914  ? 4.3125434     -5.6913095   -23.570032   1 233
ATOM C CG  . LEU A 1 33  . 33  LEU A CG  21.793026  ? 4.605111      -4.1966343   -23.375406   1 234
ATOM C CD1 . LEU A 1 33  . 33  LEU A CD1 21.538408  ? 5.482562      -3.9986558   -22.15013    1 235
ATOM C CD2 . LEU A 1 33  . 33  LEU A CD2 21.43493   ? 3.3113723     -3.4171588   -23.171371   1 236
ATOM N N   . GLN A 1 34  . 34  GLN A N   20.979443  ? 5.954932      -7.0130577   -25.99405    1 237
ATOM C CA  . GLN A 1 34  . 34  GLN A CA  20.831882  ? 7.084206      -7.109596    -26.914606   1 238
ATOM C C   . GLN A 1 34  . 34  GLN A C   20.697784  ? 6.611709      -7.0327005   -28.363993   1 239
ATOM O O   . GLN A 1 34  . 34  GLN A O   20.716549  ? 7.190336      -6.288609    -29.145868   1 240
ATOM C CB  . GLN A 1 34  . 34  GLN A CB  21.042448  ? 7.8591704     -8.399884    -26.632296   1 241
ATOM C CG  . GLN A 1 34  . 34  GLN A CG  21.6783    ? 9.234029      -8.403028    -27.314316   1 242
ATOM C CD  . GLN A 1 34  . 34  GLN A CD  21.907429  ? 10.227893     -7.4268355   -26.67299    1 243
ATOM O OE1 . GLN A 1 34  . 34  GLN A OE1 21.388033  ? 10.212386     -7.192085    -25.484406   1 244
ATOM N NE2 . GLN A 1 34  . 34  GLN A NE2 21.727385  ? 11.103648     -6.8553357   -27.440632   1 245
ATOM N N   . GLU A 1 35  . 35  GLU A N   21.742882  ? 5.539823      -7.7188993   -28.723576   1 246
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  21.335306  ? 4.9156566     -7.6152644   -30.045038   1 247
ATOM C C   . GLU A 1 35  . 35  GLU A C   21.057013  ? 4.44906       -6.1881504   -30.342655   1 248
ATOM O O   . GLU A 1 35  . 35  GLU A O   21.408962  ? 4.6883497     -5.6932173   -31.437294   1 249
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  21.684555  ? 3.7237387     -8.579278    -30.16508    1 250
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  23.012867  ? 4.135369      -10.040675   -30.341      1 251
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  23.896482  ? 2.9379182     -11.018234   -30.333847   1 252
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 25.854284  ? 3.199326      -12.227042   -30.549955   1 253
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 19.3955    ? 1.7842453     -10.595252   -30.115656   1 254
ATOM N N   . GLU A 1 36  . 36  GLU A N   19.633621  ? 3.8405886     -5.4809647   -29.386177   1 255
ATOM C CA  . GLU A 1 36  . 36  GLU A CA  20.207325  ? 3.4346514     -4.0785956   -29.56113    1 256
ATOM C C   . GLU A 1 36  . 36  GLU A C   19.795748  ? 4.6353726     -3.167373    -29.829605   1 257
ATOM O O   . GLU A 1 36  . 36  GLU A O   19.655937  ? 4.5982823     -2.3645976   -30.765448   1 258
ATOM C CB  . GLU A 1 36  . 36  GLU A CB  19.272694  ? 2.637833      -3.5844104   -28.339352   1 259
ATOM C CG  . GLU A 1 36  . 36  GLU A CG  18.691086  ? 1.2179829     -4.163693    -28.31142    1 260
ATOM C CD  . GLU A 1 36  . 36  GLU A CD  19.130919  ? 0.4309156     -3.8794568   -27.02296    1 261
ATOM O OE1 . GLU A 1 36  . 36  GLU A OE1 19.131538  ? -0.6579889    -4.5027876   -26.868095   1 262
ATOM O OE2 . GLU A 1 36  . 36  GLU A OE2 19.302961  ? 0.882126      -3.068632    -26.186977   1 263
ATOM N N   . CYS A 1 37  . 37  CYS A N   18.964968  ? 5.7183723     -3.3168328   -29.079268   1 264
ATOM C CA  . CYS A 1 37  . 37  CYS A CA  20.205444  ? 6.9502974     -2.5513554   -29.288406   1 265
ATOM C C   . CYS A 1 37  . 37  CYS A C   21.160559  ? 7.6127567     -2.8726914   -30.632084   1 266
ATOM O O   . CYS A 1 37  . 37  CYS A O   20.792992  ? 8.074647      -1.9583359   -31.316883   1 267
ATOM C CB  . CYS A 1 37  . 37  CYS A CB  20.923313  ? 7.915383      -2.7881794   -28.125029   1 268
ATOM S SG  . CYS A 1 37  . 37  CYS A SG  21.09822   ? 7.307214      -2.0640833   -26.573746   1 269
ATOM N N   . ASP A 1 38  . 38  ASP A N   21.08708   ? 7.601823      -4.125966    -31.05507    1 270
ATOM C CA  . ASP A 1 38  . 38  ASP A CA  21.06203   ? 8.110052      -4.538901    -32.367153   1 271
ATOM C C   . ASP A 1 38  . 38  ASP A C   21.196545  ? 7.3073506     -3.8854377   -33.503384   1 272
ATOM O O   . ASP A 1 38  . 38  ASP A O   21.283936  ? 7.887546      -3.4038782   -34.473515   1 273
ATOM C CB  . ASP A 1 38  . 38  ASP A CB  21.904615  ? 8.072583      -6.071148    -32.48841    1 274
ATOM C CG  . ASP A 1 38  . 38  ASP A CG  22.534876  ? 9.116388      -6.8200154   -31.650087   1 275
ATOM O OD1 . ASP A 1 38  . 38  ASP A OD1 24.747643  ? 10.099993     -6.1946554   -31.191065   1 276
ATOM O OD2 . ASP A 1 38  . 38  ASP A OD2 21.734556  ? 8.949635      -8.058559    -31.506493   1 277
ATOM N N   . TYR A 1 39  . 39  TYR A N   21.09126   ? 5.9902215     -3.7568147   -33.363934   1 278
ATOM C CA  . TYR A 1 39  . 39  TYR A CA  21.64197   ? 5.1643014     -3.0353773   -34.349243   1 279
ATOM C C   . TYR A 1 39  . 39  TYR A C   21.11542   ? 5.4592423     -1.5379509   -34.392624   1 280
ATOM O O   . TYR A 1 39  . 39  TYR A O   20.990318  ? 5.529079      -0.98343307  -35.49109    1 281
ATOM C CB  . TYR A 1 39  . 39  TYR A CB  20.562311  ? 3.678119      -3.260481    -34.07681    1 282
ATOM C CG  . TYR A 1 39  . 39  TYR A CG  20.219099  ? 3.1722407     -4.6205273   -34.51223    1 283
ATOM C CD1 . TYR A 1 39  . 39  TYR A CD1 19.86316   ? 3.197189      -4.9813366   -35.87302    1 284
ATOM C CD2 . TYR A 1 39  . 39  TYR A CD2 19.565506  ? 2.668108      -5.5215535   -33.561707   1 285
ATOM C CE1 . TYR A 1 39  . 39  TYR A CE1 19.654835  ? 2.7613103     -6.2513943   -36.277824   1 286
ATOM C CE2 . TYR A 1 39  . 39  TYR A CE2 19.143026  ? 2.2215624     -6.794447    -33.956493   1 287
ATOM C CZ  . TYR A 1 39  . 39  TYR A CZ  20.85231   ? 2.2750554     -7.161205    -35.313583   1 288
ATOM O OH  . TYR A 1 39  . 39  TYR A OH  22.230682  ? 1.8497447     -8.406374    -35.70665    1 289
ATOM N N   . VAL A 1 40  . 40  VAL A N   21.721817  ? 5.6793747     -0.8838379   -33.259895   1 290
ATOM C CA  . VAL A 1 40  . 40  VAL A CA  21.814795  ? 6.070515      0.5337672    -33.218975   1 291
ATOM C C   . VAL A 1 40  . 40  VAL A C   21.93953   ? 7.411085      0.73643404   -33.914795   1 292
ATOM O O   . VAL A 1 40  . 40  VAL A O   21.796839  ? 7.529676      1.6175575    -34.76749    1 293
ATOM C CB  . VAL A 1 40  . 40  VAL A CB  21.662695  ? 6.082455      1.0630025    -31.773874   1 294
ATOM C CG1 . VAL A 1 40  . 40  VAL A CG1 21.872679  ? 4.6562653     1.1094378    -31.214092   1 295
ATOM C CG2 . VAL A 1 40  . 40  VAL A CG2 22.111647  ? 6.647354      2.4844441    -31.684767   1 296
ATOM N N   . GLN A 1 41  . 41  GLN A N   22.693825  ? 8.390785      -0.11651666  -33.658978   1 297
ATOM C CA  . GLN A 1 41  . 41  GLN A CA  23.378738  ? 9.680397      -0.07240292  -34.366096   1 298
ATOM C C   . GLN A 1 41  . 41  GLN A C   25.875103  ? 9.532238      -0.3310753   -35.86381    1 299
ATOM O O   . GLN A 1 41  . 41  GLN A O   22.736174  ? 10.174323     0.34498468   -36.670555   1 300
ATOM C CB  . GLN A 1 41  . 41  GLN A CB  22.011671  ? 10.652427     -1.0926344   -33.774586   1 301
ATOM C CG  . GLN A 1 41  . 41  GLN A CG  22.681253  ? 11.287044     -0.6007939   -32.47198    1 302
ATOM C CD  . GLN A 1 41  . 41  GLN A CD  22.242018  ? 12.444284     -1.4958359   -32.007732   1 303
ATOM O OE1 . GLN A 1 41  . 41  GLN A OE1 22.091066  ? 12.711075     -2.561543    -32.524048   1 304
ATOM N NE2 . GLN A 1 41  . 41  GLN A NE2 21.26908   ? 13.170918     -1.0638987   -31.013533   1 305
ATOM N N   . MET A 1 42  . 42  MET A N   21.458345  ? 8.677402      -1.2482154   -36.276028   1 306
ATOM C CA  . MET A 1 42  . 42  MET A CA  20.494781  ? 8.390856      -1.4776578   -37.69541    1 307
ATOM C C   . MET A 1 42  . 42  MET A C   20.55848   ? 7.813648      -0.23751576  -38.375916   1 308
ATOM O O   . MET A 1 42  . 42  MET A O   20.578941  ? 8.199743      0.06919332   -39.50562    1 309
ATOM C CB  . MET A 1 42  . 42  MET A CB  20.11541   ? 7.4256954     -2.6500454   -37.87895    1 310
ATOM C CG  . MET A 1 42  . 42  MET A CG  21.934177  ? 8.125503      -4.0022354   -37.77232    1 311
ATOM S SD  . MET A 1 42  . 42  MET A SD  22.93412   ? 7.011708      -5.4177747   -38.058464   1 312
ATOM C CE  . MET A 1 42  . 42  MET A CE  22.502323  ? 6.6523676     -5.195846    -39.815712   1 313
ATOM N N   . ILE A 1 43  . 43  ILE A N   22.737259  ? 6.9215155     0.49706155   -37.7028     1 314
ATOM C CA  . ILE A 1 43  . 43  ILE A CA  22.992165  ? 6.3569636     1.7544454    -38.21966    1 315
ATOM C C   . ILE A 1 43  . 43  ILE A C   23.01271   ? 7.453163      2.808401     -38.37169    1 316
ATOM O O   . ILE A 1 43  . 43  ILE A O   22.937286  ? 7.511878      3.4716773    -39.407574   1 317
ATOM C CB  . ILE A 1 43  . 43  ILE A CB  23.071333  ? 5.196561      2.2386453    -37.326088   1 318
ATOM C CG1 . ILE A 1 43  . 43  ILE A CG1 23.164822  ? 3.9973369     1.2812271    -37.452778   1 319
ATOM C CG2 . ILE A 1 43  . 43  ILE A CG2 23.627491  ? 4.754569      3.663322     -37.71051    1 320
ATOM C CD1 . ILE A 1 43  . 43  ILE A CD1 24.382345  ? 2.9370534     1.4868486    -36.36218    1 321
ATOM N N   . GLU A 1 44  . 44  GLU A N   26.553272  ? 8.363939      2.9431067    -37.403095   1 322
ATOM C CA  . GLU A 1 44  . 44  GLU A CA  20.945683  ? 9.500192      3.8753085    -37.517105   1 323
ATOM C C   . GLU A 1 44  . 44  GLU A C   20.572243  ? 10.439544     3.5250323    -38.677513   1 324
ATOM O O   . GLU A 1 44  . 44  GLU A O   21.242466  ? 10.888437     4.411167     -39.407265   1 325
ATOM C CB  . GLU A 1 44  . 44  GLU A CB  20.772362  ? 10.336199     3.8918886    -36.235092   1 326
ATOM C CG  . GLU A 1 44  . 44  GLU A CG  20.449371  ? 9.872117      4.8859105    -35.18736    1 327
ATOM C CD  . GLU A 1 44  . 44  GLU A CD  19.908112  ? 11.042769     5.2838936    -34.277332   1 328
ATOM O OE1 . GLU A 1 44  . 44  GLU A OE1 19.183939  ? 11.020535     6.4375825    -33.792187   1 329
ATOM O OE2 . GLU A 1 44  . 44  GLU A OE2 19.398998  ? 11.996371     4.4701486    -34.140484   1 330
ATOM N N   . VAL A 1 45  . 45  VAL A N   19.346588  ? 10.72848      2.2465165    -38.87816    1 331
ATOM C CA  . VAL A 1 45  . 45  VAL A CA  19.607077  ? 11.556807     1.781249     -39.99983    1 332
ATOM C C   . VAL A 1 45  . 45  VAL A C   19.028399  ? 10.868334     2.0689065    -41.33272    1 333
ATOM O O   . VAL A 1 45  . 45  VAL A O   20.281551  ? 11.497678     2.6261783    -42.234936   1 334
ATOM C CB  . VAL A 1 45  . 45  VAL A CB  21.203985  ? 11.902552     0.28983808   -39.84777    1 335
ATOM C CG1 . VAL A 1 45  . 45  VAL A CG1 20.81335   ? 12.857112     0.08325707   -38.66988    1 336
ATOM C CG2 . VAL A 1 45  . 45  VAL A CG2 20.920979  ? 12.595663     -0.27946395  -41.08987    1 337
ATOM N N   . GLN A 1 46  . 46  GLN A N   21.056797  ? 9.589205      1.7854412    -41.45105    1 338
ATOM C CA  . GLN A 1 46  . 46  GLN A CA  20.977064  ? 8.810936      2.0977604    -42.66064    1 339
ATOM C C   . GLN A 1 46  . 46  GLN A C   20.863724  ? 8.742732      3.5998769    -42.931206   1 340
ATOM O O   . GLN A 1 46  . 46  GLN A O   21.132109  ? 8.818899      4.014827     -44.08665    1 341
ATOM C CB  . GLN A 1 46  . 46  GLN A CB  21.276989  ? 7.3948836     1.537654     -42.536716   1 342
ATOM C CG  . GLN A 1 46  . 46  GLN A CG  21.875042  ? 7.3446593     0.02124466   -42.74398    1 343
ATOM C CD  . GLN A 1 46  . 46  GLN A CD  22.712538  ? 5.9205537     -0.54476994  -42.642662   1 344
ATOM O OE1 . GLN A 1 46  . 46  GLN A OE1 24.839043  ? 4.9421134     0.15201305   -42.44326    1 345
ATOM N NE2 . GLN A 1 46  . 46  GLN A NE2 22.222155  ? 5.7752457     -1.8376383   -42.786324   1 346
ATOM N N   . HIS A 1 47  . 47  HIS A N   21.46543   ? 8.64493       4.4187984    -41.89649    1 347
ATOM C CA  . HIS A 1 47  . 47  HIS A CA  22.115051  ? 8.6687355     5.876465     -42.019985   1 348
ATOM C C   . HIS A 1 47  . 47  HIS A C   21.58202   ? 9.985677      6.365987     -42.605667   1 349
ATOM O O   . HIS A 1 47  . 47  HIS A O   21.100166  ? 9.990543      7.1163993    -43.58187    1 350
ATOM C CB  . HIS A 1 47  . 47  HIS A CB  20.566795  ? 8.409789      6.502281     -40.641766   1 351
ATOM C CG  . HIS A 1 47  . 47  HIS A CG  20.538258  ? 8.423504      8.008361     -40.635216   1 352
ATOM N ND1 . HIS A 1 47  . 47  HIS A ND1 20.144022  1 8.71254       8.791359     -39.527905   1 353
ATOM C CD2 . HIS A 1 47  . 47  HIS A CD2 20.117453  ? 8.122942      8.846581     -41.660923   1 354
ATOM C CE1 . HIS A 1 47  . 47  HIS A CE1 20.396635  ? 8.582311      10.076903    -39.883987   1 355
ATOM N NE2 . HIS A 1 47  . 47  HIS A NE2 20.030754  ? 8.226237      10.147393    -41.17118    1 356
ATOM N N   . LYS A 1 48  . 48  LYS A N   21.570019  ? 11.121238     5.923669     -42.050163   1 357
ATOM C CA  . LYS A 1 48  . 48  LYS A CA  22.564976  ? 12.457388     6.2786837    -42.55428    1 358
ATOM C C   . LYS A 1 48  . 48  LYS A C   22.155472  ? 12.63187      5.8534226    -44.00337    1 359
ATOM O O   . LYS A 1 48  . 48  LYS A O   22.330854  ? 13.045357     6.664242     -44.828846   1 360
ATOM C CB  . LYS A 1 48  . 48  LYS A CB  22.460928  ? 13.53499      5.6567297    -41.662052   1 361
ATOM C CG  . LYS A 1 48  . 48  LYS A CG  22.346855  ? 13.655482     6.4106593    -40.33703    1 362
ATOM C CD  . LYS A 1 48  . 48  LYS A CD  22.39415   ? 14.628396     5.706913     -39.38656    1 363
ATOM C CE  . LYS A 1 48  . 48  LYS A CE  22.489098  ? 14.648256     6.465924     -38.056633   1 364
ATOM N NZ  . LYS A 1 48  . 48  LYS A NZ  22.676413  1 15.290998     5.687007     -36.96193    1 365
ATOM N N   . GLN A 1 49  . 49  GLN A N   23.374477  ? 12.242007     4.647014     -44.33203    1 366
ATOM C CA  . GLN A 1 49  . 49  GLN A CA  24.017626  ? 12.346967     4.1175876    -45.68981    1 367
ATOM C C   . GLN A 1 49  . 49  GLN A C   26.3667    ? 11.465331     4.8958817    -46.673836   1 368
ATOM O O   . GLN A 1 49  . 49  GLN A O   21.879686  ? 11.9111185    5.24088      -47.76765    1 369
ATOM C CB  . GLN A 1 49  . 49  GLN A CB  21.38043   ? 11.993837     2.6287851    -45.64747    1 370
ATOM C CG  . GLN A 1 49  . 49  GLN A CG  22.080282  ? 12.536922     1.8879972    -46.86394    1 371
ATOM C CD  . GLN A 1 49  . 49  GLN A CD  21.484768  ? 12.378097     0.3657501    -46.7658     1 372
ATOM O OE1 . GLN A 1 49  . 49  GLN A OE1 21.418386  ? 11.723617     -0.18091448  -45.90007    1 373
ATOM N NE2 . GLN A 1 49  . 49  GLN A NE2 21.092934  ? 12.992044     -0.35648566  -47.65851    1 374
ATOM N N   . CYS A 1 50  . 50  CYS A N   21.23548   ? 10.259003     5.2656617    -46.27957    1 375
ATOM C CA  . CYS A 1 50  . 50  CYS A CA  20.83335   ? 9.35024       6.0759516    -47.095352   1 376
ATOM C C   . CYS A 1 50  . 50  CYS A C   20.798595  ? 9.901959      7.4819794    -47.363495   1 377
ATOM O O   . CYS A 1 50  . 50  CYS A O   20.448494  ? 9.76265       7.9905276    -48.46871    1 378
ATOM C CB  . CYS A 1 50  . 50  CYS A CB  19.778746  ? 7.9940186     6.155338     -46.38368    1 379
ATOM S SG  . CYS A 1 50  . 50  CYS A SG  21.321436  ? 6.6827483     6.823556     -47.42727    1 380
ATOM N N   . LEU A 1 51  . 51  LEU A N   22.351954  ? 10.541766     8.11485      -46.37118    1 381
ATOM C CA  . LEU A 1 51  . 51  LEU A CA  21.87569   ? 11.178652     9.427723     -46.523373   1 382
ATOM C C   . LEU A 1 51  . 51  LEU A C   21.693018  ? 12.410215     9.372876     -47.42789    1 383
ATOM O O   . LEU A 1 51  . 51  LEU A O   21.753933  ? 12.580328     10.266587    -48.25947    1 384
ATOM C CB  . LEU A 1 51  . 51  LEU A CB  21.569405  ? 11.558522     9.967286     -45.140137   1 385
ATOM C CG  . LEU A 1 51  . 51  LEU A CG  21.588686  ? 10.3921175    10.604653    -44.37543    1 386
ATOM C CD1 . LEU A 1 51  . 51  LEU A CD1 21.773067  ? 10.796167     10.807454    -42.917694   1 387
ATOM C CD2 . LEU A 1 51  . 51  LEU A CD2 22.04965   ? 10.030229     11.971534    -44.95025    1 388
ATOM N N   . GLU A 1 52  . 52  GLU A N   22.549973  ? 13.252977     8.350024     -47.300495   1 389
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  23.20095   ? 14.414506     8.165171     -48.18378    1 390
ATOM C C   . GLU A 1 52  . 52  GLU A C   25.739962  ? 13.988265     7.9500856    -49.637432   1 391
ATOM O O   . GLU A 1 52  . 52  GLU A O   24.105135  ? 14.516046     8.593482     -50.54841    1 392
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  23.282299  ? 15.26134      6.9816113    -47.70614    1 393
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  23.910692  ? 16.10751      7.334064     -46.48443    1 394
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  23.26391   ? 16.99351      6.1770163    -45.99978    1 395
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 22.893265  ? 17.83026      6.4481606    -45.10414    1 396
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 22.270908  ? 16.854786     5.042278     -46.503788   1 397
ATOM N N   . GLU A 1 53  . 53  GLU A N   22.190586  ? 13.005525     7.1225567    -49.882225   1 398
ATOM C CA  . GLU A 1 53  . 53  GLU A CA  21.58998   ? 12.476548     6.8797116    -51.227016   1 399
ATOM C C   . GLU A 1 53  . 53  GLU A C   21.409164  ? 11.80043      8.129063     -51.817493   1 400
ATOM O O   . GLU A 1 53  . 53  GLU A O   21.593836  ? 11.995404     8.429041     -52.99587    1 401
ATOM C CB  . GLU A 1 53  . 53  GLU A CB  21.065199  ? 11.496451     5.7062464    -51.19022    1 402
ATOM C CG  . GLU A 1 53  . 53  GLU A CG  22.877184  ? 12.20561      4.358259     -51.013424   1 403
ATOM C CD  . GLU A 1 53  . 53  GLU A CD  24.026289  ? 11.218954     3.1806014    -50.884106   1 404
ATOM O OE1 . GLU A 1 53  . 53  GLU A OE1 23.625153  ? 11.687591     2.0667536    -50.558426   1 405
ATOM O OE2 . GLU A 1 53  . 53  GLU A OE2 23.844503  ? 10.000884     3.375421     -51.103466   1 406
ATOM N N   . ALA A 1 54  . 54  ALA A N   23.991232  ? 11.083281     8.915304     -51.019      1 407
ATOM C CA  . ALA A 1 54  . 54  ALA A CA  23.880663  ? 10.446768     10.158771    -51.46609    1 408
ATOM C C   . ALA A 1 54  . 54  ALA A C   23.90181   ? 11.458588     11.243988    -51.867523   1 409
ATOM O O   . ALA A 1 54  . 54  ALA A O   23.996199  ? 11.152013     12.082334    -52.715958   1 410
ATOM C CB  . ALA A 1 54  . 54  ALA A CB  24.155582  ? 9.528379      10.663938    -50.354664   1 411
ATOM N N   . GLN A 1 55  . 55  GLN A N   24.826458  ? 12.662264     11.247299    -51.27782    1 412
ATOM C CA  . GLN A 1 55  . 55  GLN A CA  25.497097  ? 13.74087      12.168469    -51.667492   1 413
ATOM C C   . GLN A 1 55  . 55  GLN A C   27.630478  ? 14.427465     11.769193    -52.973465   1 414
ATOM O O   . GLN A 1 55  . 55  GLN A O   20.597477  ? 15.001239     12.631316    -53.641254   1 415
ATOM C CB  . GLN A 1 55  . 55  GLN A CB  20.016539  ? 14.774307     12.249781    -50.545925   1 416
ATOM C CG  . GLN A 1 55  . 55  GLN A CG  20.711098  ? 14.271128     13.067145    -49.35405    1 417
ATOM C CD  . GLN A 1 55  . 55  GLN A CD  20.25821   ? 15.297119     13.1783905   -48.22696    1 418
ATOM O OE1 . GLN A 1 55  . 55  GLN A OE1 19.864246  ? 16.408394     12.703694    -48.28674    1 419
ATOM N NE2 . GLN A 1 55  . 55  GLN A NE2 19.23424   ? 14.950707     13.827712    -47.15033    1 420
ATOM N N   . LEU A 1 56  . 56  LEU A N   18.546701  ? 14.412132     10.508985    -53.348972   1 421
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  18.877575  ? 15.033991     9.98634      -54.56639    1 422
ATOM C C   . LEU A 1 56  . 56  LEU A C   18.757607  ? 14.127389     10.086937    -55.793606   1 423
ATOM O O   . LEU A 1 56  . 56  LEU A O   19.097065  ? 14.624589     10.104672    -56.91877    1 424
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  18.53448   ? 15.441311     8.529273     -54.320526   1 425
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  19.562653  ? 16.63637      8.363187     -53.373432   1 426
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 20.57236   ? 16.764397     6.894192     -52.974922   1 427
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 20.166058  ? 17.940979     8.786211     -54.033585   1 428
ATOM N N   . GLU A 1 57  . 57  GLU A N   20.273846  ? 12.8376875    10.142083    -55.63417    1 429
ATOM C CA  . GLU A 1 57  . 57  GLU A CA  20.378357  ? 11.890508     10.275105    -56.736355   1 430
ATOM C C   . GLU A 1 57  . 57  GLU A C   20.232613  ? 11.909609     11.703948    -57.30094    1 431
ATOM O O   . GLU A 1 57  . 57  GLU A O   20.172949  ? 11.499806     12.672736    -56.66504    1 432
ATOM C CB  . GLU A 1 57  . 57  GLU A CB  20.428486  ? 10.481478     9.841574     -56.297188   1 433
ATOM C CG  . GLU A 1 57  . 57  GLU A CG  20.636621  ? 10.360884     8.31352      -56.263847   1 434
ATOM C CD  . GLU A 1 57  . 57  GLU A CD  21.289843  ? 8.966575      7.814893     -55.846485   1 435
ATOM O OE1 . GLU A 1 57  . 57  GLU A OE1 22.148874  ? 8.728327      6.593266     -55.990013   1 436
ATOM O OE2 . GLU A 1 57  . 57  GLU A OE2 24.376627  ? 8.133594      8.609506     -55.369164   1 437
ATOM N N   . ASN A 1 58  . 58  ASN A N   22.052633  ? 12.365895     11.859649    -58.57038    1 438
ATOM C CA  . ASN A 1 58  . 58  ASN A CA  21.14099   ? 12.240902     13.083721    -59.354404   1 439
ATOM C C   . ASN A 1 58  . 58  ASN A C   21.808414  ? 10.763879     13.4348955   -59.595955   1 440
ATOM O O   . ASN A 1 58  . 58  ASN A O   21.204752  ? 9.887436      12.583414    -59.503098   1 441
ATOM C CB  . ASN A 1 58  . 58  ASN A CB  20.497063  ? 12.985199     12.905536    -60.688408   1 442
ATOM C CG  . ASN A 1 58  . 58  ASN A CG  19.899563  ? 14.470521     13.183461    -60.597416   1 443
ATOM O OD1 . ASN A 1 58  . 58  ASN A OD1 19.795544  ? 14.940675     14.001459    -59.8242     1 444
ATOM N ND2 . ASN A 1 58  . 58  ASN A ND2 19.276323  ? 15.256825     12.550538    -61.436714   1 445
ATOM N N   . GLU A 1 59  . 59  GLU A N   19.230934  ? 10.513271     14.699352    -59.99183    1 446
ATOM C CA  . GLU A 1 59  . 59  GLU A CA  19.65252   ? 9.188525      15.2695675   -60.246136   1 447
ATOM C C   . GLU A 1 59  . 59  GLU A C   19.207098  ? 8.291381      14.359254    -61.117645   1 448
ATOM O O   . GLU A 1 59  . 59  GLU A O   20.800798  ? 8.324155      14.388264    -62.34994    1 449
ATOM C CB  . GLU A 1 59  . 59  GLU A CB  22.01676   ? 9.324396      16.636627    -60.92463    1 450
ATOM C CG  . GLU A 1 59  . 59  GLU A CG  21.54319   ? 9.892315      17.714575    -60.009815   1 451
ATOM C CD  . GLU A 1 59  . 59  GLU A CD  21.805195  ? 9.9931135     19.081438    -60.711212   1 452
ATOM O OE1 . GLU A 1 59  . 59  GLU A OE1 21.90396   ? 10.084031     20.08408     -59.975384   1 453
ATOM O OE2 . GLU A 1 59  . 59  GLU A OE2 21.753633  ? 9.99242       19.134104    -61.9502     1 454
ATOM N N   . THR A 1 60  . 60  THR A N   21.728178  ? 7.469956      13.5490265   -60.495388   1 455
ATOM C CA  . THR A 1 60  . 60  THR A CA  21.984505  ? 6.4285207     12.768456    -61.172417   1 456
ATOM C C   . THR A 1 60  . 60  THR A C   22.226074  ? 5.2170243     13.651993    -61.473816   1 457
ATOM O O   . THR A 1 60  . 60  THR A O   23.020363  ? 4.8083167     14.480815    -60.667934   1 458
ATOM C CB  . THR A 1 60  . 60  THR A CB  23.82412   ? 6.019283      11.526653    -60.365307   1 459
ATOM O OG1 . THR A 1 60  . 60  THR A OG1 26.185114  ? 5.895767      11.8277235   -58.997738   1 460
ATOM C CG2 . THR A 1 60  . 60  THR A CG2 21.77873   ? 7.049142      10.422948    -60.50642    1 461
ATOM N N   . ILE A 1 61  . 61  ILE A N   21.619823  ? 4.62219       13.480296    -62.658337   1 462
ATOM C CA  . ILE A 1 61  . 61  ILE A CA  22.366035  ? 3.3858352     14.172758    -63.07031    1 463
ATOM C C   . ILE A 1 61  . 61  ILE A C   21.977442  ? 2.1781259     13.529114    -62.352474   1 464
ATOM O O   . ILE A 1 61  . 61  ILE A O   21.678902  ? 1.3633666     12.842331    -62.96323    1 465
ATOM C CB  . ILE A 1 61  . 61  ILE A CB  21.225353  ? 3.2450824     14.185203    -64.61106    1 466
ATOM C CG1 . ILE A 1 61  . 61  ILE A CG1 20.767563  ? 4.5253396     14.690499    -65.30674    1 467
ATOM C CG2 . ILE A 1 61  . 61  ILE A CG2 20.645374  ? 2.0449996     15.048515    -65.02146    1 468
ATOM C CD1 . ILE A 1 61  . 61  ILE A CD1 20.791311  ? 4.4754205     14.602266    -66.83927    1 469
ATOM N N   . GLY A 1 62  . 62  GLY A N   20.906946  ? 2.0803108     13.673995    -61.051414   1 470
ATOM C CA  . GLY A 1 62  . 62  GLY A CA  21.156443  ? 1.061265      13.048445    -60.206783   1 471
ATOM C C   . GLY A 1 62  . 62  GLY A C   21.584995  ? 1.233311      13.410169    -58.741405   1 472
ATOM O O   . GLY A 1 62  . 62  GLY A O   21.785473  ? 1.815367      14.434697    -58.40716    1 473
ATOM N N   . CYS A 1 63  . 63  CYS A N   21.448994  ? 0.7182976     12.573383    -57.871807   1 474
ATOM C CA  . CYS A 1 63  . 63  CYS A CA  21.838402  ? 0.9157997     12.710889    -56.436554   1 475
ATOM C C   . CYS A 1 63  . 63  CYS A C   21.823551  ? 2.241318      12.054235    -56.042274   1 476
ATOM O O   . CYS A 1 63  . 63  CYS A O   21.450356  ? 2.4778605     10.890576    -56.36411    1 477
ATOM C CB  . CYS A 1 63  . 63  CYS A CB  21.125177  ? -0.2716331    12.101488    -55.686016   1 478
ATOM S SG  . CYS A 1 63  . 63  CYS A SG  21.413479  ? -1.8324085    12.923731    -56.09852    1 479
ATOM N N   . SER A 1 64  . 64  SER A N   21.578371  ? 3.087541      12.799507    -55.36126    1 480
ATOM C CA  . SER A 1 64  . 64  SER A CA  22.801203  ? 4.3439484     12.297316    -54.818317   1 481
ATOM C C   . SER A 1 64  . 64  SER A C   23.794369  ? 4.113902      11.264282    -53.726192   1 482
ATOM O O   . SER A 1 64  . 64  SER A O   25.810633  ? 3.033081      11.19438     -53.121532   1 483
ATOM C CB  . SER A 1 64  . 64  SER A CB  23.286613  ? 5.189743      13.452587    -54.287964   1 484
ATOM O OG  . SER A 1 64  . 64  SER A OG  22.244099  ? 4.4408803     14.222983    -53.36648    1 485
ATOM N N   . LYS A 1 65  . 65  LYS A N   22.803883  ? 5.1185875     10.468945    -53.447945   1 486
ATOM C CA  . LYS A 1 65  . 65  LYS A CA  22.1821    ? 5.1399417     9.535554     -52.326206   1 487
ATOM C C   . LYS A 1 65  . 65  LYS A C   21.656345  ? 4.8874626     10.295816    -51.022224   1 488
ATOM O O   . LYS A 1 65  . 65  LYS A O   21.104446  ? 5.4548907     11.359441    -50.79947    1 489
ATOM C CB  . LYS A 1 65  . 65  LYS A CB  21.091526  ? 6.4830294     8.801022     -52.325634   1 490
ATOM C CG  . LYS A 1 65  . 65  LYS A CG  20.634253  ? 6.4114285     7.4835625    -51.5523     1 491
ATOM C CD  . LYS A 1 65  . 65  LYS A CD  20.581408  ? 7.663588      6.66093      -51.844547   1 492
ATOM C CE  . LYS A 1 65  . 65  LYS A CE  20.881195  ? 7.477115      5.2366066    -51.367424   1 493
ATOM N NZ  . LYS A 1 65  . 65  LYS A NZ  20.295025  1 8.512446      4.3461466    -51.927563   1 494
ATOM N N   . MET A 1 66  . 66  MET A N   22.218409  ? 4.012798      9.778518     -50.170055   1 495
ATOM C CA  . MET A 1 66  . 66  MET A CA  23.600924  ? 3.5857148     10.453513    -48.953556   1 496
ATOM C C   . MET A 1 66  . 66  MET A C   23.157328  ? 3.5542092     9.483787     -47.784443   1 497
ATOM O O   . MET A 1 66  . 66  MET A O   23.332375  ? 3.04513       8.375602     -47.89797    1 498
ATOM C CB  . MET A 1 66  . 66  MET A CB  23.56067   ? 2.2037103     11.090025    -49.17582    1 499
ATOM C CG  . MET A 1 66  . 66  MET A CG  23.482292  ? 1.6958783     11.845697    -47.942673   1 500
ATOM S SD  . MET A 1 66  . 66  MET A SD  23.495106  ? 0.0033174376  12.500541    -48.05307    1 501
ATOM C CE  . MET A 1 66  . 66  MET A CE  23.598352  ? -0.955427     10.971873    -48.042995   1 502
ATOM N N   . TRP A 1 67  . 67  TRP A N   23.708858  ? 4.0308948     9.93092      -46.62734    1 503
ATOM C CA  . TRP A 1 67  . 67  TRP A CA  24.454605  ? 3.8458567     9.268032     -45.337685   1 504
ATOM C C   . TRP A 1 67  . 67  TRP A C   25.244814  ? 2.7616284     9.998959     -44.5457     1 505
ATOM O O   . TRP A 1 67  . 67  TRP A O   27.670002  ? 2.8558705     11.202618    -44.342724   1 506
ATOM C CB  . TRP A 1 67  . 67  TRP A CB  22.256124  ? 5.1645374     9.2530365    -44.575787   1 507
ATOM C CG  . TRP A 1 67  . 67  TRP A CG  21.480965  ? 5.069815      8.578036     -43.244987   1 508
ATOM C CD1 . TRP A 1 67  . 67  TRP A CD1 22.284153  ? 4.975703      9.197787     -42.05176    1 509
ATOM C CD2 . TRP A 1 67  . 67  TRP A CD2 21.57475   ? 5.027928      7.144663     -42.976685   1 510
ATOM N NE1 . TRP A 1 67  . 67  TRP A NE1 20.533195  ? 4.9004126     8.236042     -41.04563    1 511
ATOM C CE2 . TRP A 1 67  . 67  TRP A CE2 19.55145   ? 4.923886      6.968311     -41.57409    1 512
ATOM C CE3 . TRP A 1 67  . 67  TRP A CE3 18.676926  ? 5.0656285     5.9850264    -43.787594   1 513
ATOM C CZ2 . TRP A 1 67  . 67  TRP A CZ2 18.836632  ? 4.87954       5.6867833    -40.98257    1 514
ATOM C CZ3 . TRP A 1 67  . 67  TRP A CZ3 19.064713  ? 5.0177355     4.710719     -43.208054   1 515
ATOM C CH2 . TRP A 1 67  . 67  TRP A CH2 19.913948  ? 4.927531      4.556349     -41.81376    1 516
ATOM N N   . ASP A 1 68  . 68  ASP A N   19.232512  ? 1.751285      9.291862     -44.100395   1 517
ATOM C CA  . ASP A 1 68  . 68  ASP A CA  20.715687  ? 0.62767416    9.8653965    -43.33764    1 518
ATOM C C   . ASP A 1 68  . 68  ASP A C   22.073503  ? 0.63127303    9.501357     -41.84502    1 519
ATOM O O   . ASP A 1 68  . 68  ASP A O   21.562433  ? -0.4022901    9.550116     -41.194355   1 520
ATOM C CB  . ASP A 1 68  . 68  ASP A CB  21.807884  ? -0.6925628    9.529941     -44.0426     1 521
ATOM C CG  . ASP A 1 68  . 68  ASP A CG  21.93698   ? -1.126348     8.076612     -43.89141    1 522
ATOM O OD1 . ASP A 1 68  . 68  ASP A OD1 21.762304  ? -0.40534854   7.267485     -43.264336   1 523
ATOM O OD2 . ASP A 1 68  . 68  ASP A OD2 21.601463  ? -2.2293184    7.765991     -44.40075    1 524
ATOM N N   . ASN A 1 69  . 69  ASN A N   21.920732  ? 1.7733799     9.162685     -41.29839    1 525
ATOM C CA  . ASN A 1 69  . 69  ASN A CA  22.126394  ? 2.0549026     8.665801     -39.942345   1 526
ATOM C C   . ASN A 1 69  . 69  ASN A C   22.83411   ? 1.7545648     7.1801753    -39.685356   1 527
ATOM O O   . ASN A 1 69  . 69  ASN A O   23.813612  ? 2.0908217     6.6880074    -38.606316   1 528
ATOM C CB  . ASN A 1 69  . 69  ASN A CB  26.119848  ? 1.439299      9.568646     -38.855827   1 529
ATOM C CG  . ASN A 1 69  . 69  ASN A CG  26.04947   ? 1.8998913     11.007935    -38.935875   1 530
ATOM O OD1 . ASN A 1 69  . 69  ASN A OD1 25.246304  ? 3.027235      11.303632    -39.279102   1 531
ATOM N ND2 . ASN A 1 69  . 69  ASN A ND2 26.181364  ? 1.0424944     11.936572    -38.599075   1 532
ATOM N N   . LEU A 1 70  . 70  LEU A N   25.082762  ? 1.1696512     6.463885     -40.605293   1 533
ATOM C CA  . LEU A 1 70  . 70  LEU A CA  24.400448  ? 0.9159637     5.0213084    -40.468235   1 534
ATOM C C   . LEU A 1 70  . 70  LEU A C   23.158945  ? 1.2110642     4.2253466    -41.73789    1 535
ATOM O O   . LEU A 1 70  . 70  LEU A O   23.056675  ? 1.5573606     3.0518928    -41.6557     1 536
ATOM C CB  . LEU A 1 70  . 70  LEU A CB  22.031796  ? -0.54175353   4.799043     -40.04271    1 537
ATOM C CG  . LEU A 1 70  . 70  LEU A CG  21.897417  ? -0.82551104   5.0884075    -38.55819    1 538
ATOM C CD1 . LEU A 1 70  . 70  LEU A CD1 22.259396  ? -2.3263502    5.014165     -38.30711    1 539
ATOM C CD2 . LEU A 1 70  . 70  LEU A CD2 21.394217  ? -0.15854481   4.062713     -37.64226    1 540
ATOM N N   . THR A 1 71  . 71  THR A N   23.893879  ? 1.0662674     4.821764     -42.912964   1 541
ATOM C CA  . THR A 1 71  . 71  THR A CA  25.297377  ? 1.1857675     4.1476183    -44.20693    1 542
ATOM C C   . THR A 1 71  . 71  THR A C   24.655407  ? 1.9854057     4.983002     -45.191246   1 543
ATOM O O   . THR A 1 71  . 71  THR A O   24.53626   ? 1.7768422     6.1826477    -45.31336    1 544
ATOM C CB  . THR A 1 71  . 71  THR A CB  24.485224  ? -0.19882514   3.8401983    -44.78599    1 545
ATOM O OG1 . THR A 1 71  . 71  THR A OG1 24.137259  ? -0.9366412    3.083612     -43.8621     1 546
ATOM C CG2 . THR A 1 71  . 71  THR A CG2 24.134253  ? -0.13621527   3.0128787    -46.062946   1 547
ATOM N N   . CYS A 1 72  . 72  CYS A N   24.445742  ? 2.8798919     4.3456063    -45.9268     1 548
ATOM C CA  . CYS A 1 72  . 72  CYS A CA  24.736273  ? 3.5799332     4.9509015    -47.04672    1 549
ATOM C C   . CYS A 1 72  . 72  CYS A C   25.399817  ? 2.7456763     4.7991843    -48.32021    1 550
ATOM O O   . CYS A 1 72  . 72  CYS A O   26.16589   ? 2.5403821     3.6880782    -48.808834   1 551
ATOM C CB  . CYS A 1 72  . 72  CYS A CB  28.59579   ? 4.958239      4.297389     -47.200336   1 552
ATOM S SG  . CYS A 1 72  . 72  CYS A SG  26.491493  ? 6.009692      5.263568     -48.31312    1 553
ATOM N N   . TRP A 1 73  . 73  TRP A N   25.5046    ? 2.2735095     5.9087133    -48.868988   1 554
ATOM C CA  . TRP A 1 73  . 73  TRP A CA  26.38812   ? 1.5018901     5.952893     -50.10793    1 555
ATOM C C   . TRP A 1 73  . 73  TRP A C   25.273947  ? 2.4738584     6.0957656    -51.286858   1 556
ATOM O O   . TRP A 1 73  . 73  TRP A O   24.505995  ? 3.242402      7.0503244    -51.307896   1 557
ATOM C CB  . TRP A 1 73  . 73  TRP A CB  24.271914  ? 0.49817902    7.0988855    -50.04593    1 558
ATOM C CG  . TRP A 1 73  . 73  TRP A CG  25.08101   ? -0.55210733   6.8659654    -49.003826   1 559
ATOM C CD1 . TRP A 1 73  . 73  TRP A CD1 23.502441  ? -0.47667247   7.2183766    -47.705753   1 560
ATOM C CD2 . TRP A 1 73  . 73  TRP A CD2 22.97951   ? -1.8009683    6.1307163    -49.17238    1 561
ATOM N NE1 . TRP A 1 73  . 73  TRP A NE1 23.750937  ? -1.5945513    6.7297106    -47.02922    1 562
ATOM C CE2 . TRP A 1 73  . 73  TRP A CE2 23.228117  ? -2.4239933    6.0576115    -47.893272   1 563
ATOM C CE3 . TRP A 1 73  . 73  TRP A CE3 25.64176   ? -2.4503667    5.5106072    -50.258514   1 564
ATOM C CZ2 . TRP A 1 73  . 73  TRP A CZ2 26.757072  ? -3.6517847    5.374298     -47.701317   1 565
ATOM C CZ3 . TRP A 1 73  . 73  TRP A CZ3 26.026419  ? -3.6727364    4.840527     -50.07848    1 566
ATOM C CH2 . TRP A 1 73  . 73  TRP A CH2 25.907444  ? -4.270245     4.7682104    -48.799454   1 567
ATOM N N   . PRO A 1 74  . 74  PRO A N   26.001251  ? 2.480539      5.183269     -52.272697   1 568
ATOM C CA  . PRO A 1 74  . 74  PRO A CA  25.759623  ? 3.4027774     5.225593     -53.398594   1 569
ATOM C C   . PRO A 1 74  . 74  PRO A C   25.536459  ? 3.0991156     6.3987017    -54.32943    1 570
ATOM O O   . PRO A 1 74  . 74  PRO A O   26.014936  ? 1.9538429     6.8286624    -54.425426   1 571
ATOM C CB  . PRO A 1 74  . 74  PRO A CB  26.448566  ? 3.2287154     3.8777752    -54.102818   1 572
ATOM C CG  . PRO A 1 74  . 74  PRO A CG  26.80031   ? 1.7799687     3.5166996    -53.799267   1 573
ATOM C CD  . PRO A 1 74  . 74  PRO A CD  27.85939   ? 1.5537719     4.069922     -52.398476   1 574
ATOM N N   . ALA A 1 75  . 75  ALA A N   30.422455  ? 4.1113243     6.8925858    -55.05896    1 575
ATOM C CA  . ALA A 1 75  . 75  ALA A CA  27.706978  ? 3.9098375     7.8724875    -56.113155   1 576
ATOM C C   . ALA A 1 75  . 75  ALA A C   26.396639  ? 2.8870735     7.3580866    -57.128525   1 577
ATOM O O   . ALA A 1 75  . 75  ALA A O   27.485905  ? 2.9527514     6.2138176    -57.574825   1 578
ATOM C CB  . ALA A 1 75  . 75  ALA A CB  25.99011   ? 5.2440853     8.17726      -56.779434   1 579
ATOM N N   . THR A 1 76  . 76  THR A N   24.598284  ? 1.9175675     8.182006     -57.471367   1 580
ATOM C CA  . THR A 1 76  . 76  THR A CA  22.997112  ? 0.74155873    7.739954     -58.22965    1 581
ATOM C C   . THR A 1 76  . 76  THR A C   22.502867  ? 0.3501008     8.788471     -59.26375    1 582
ATOM O O   . THR A 1 76  . 76  THR A O   21.199268  ? 0.22129562    9.958473     -58.92244    1 583
ATOM C CB  . THR A 1 76  . 76  THR A CB  20.844442  ? -0.43473965   7.4573216    -57.28706    1 584
ATOM O OG1 . THR A 1 76  . 76  THR A OG1 22.190794  ? -0.059038263  6.4486876    -56.385113   1 585
ATOM C CG2 . THR A 1 76  . 76  THR A CG2 21.352486  ? -1.6686676    6.935981     -58.014015   1 586
ATOM N N   . PRO A 1 77  . 77  PRO A N   24.676792  ? 0.12158583    8.412334     -60.54857    1 587
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  26.255905  ? -0.37376127   9.317946     -61.574837   1 588
ATOM C C   . PRO A 1 77  . 77  PRO A C   25.5206    ? -1.7443343    9.898852     -61.22949    1 589
ATOM O O   . PRO A 1 77  . 77  PRO A O   25.572842  ? -2.5688307    9.244404     -60.584778   1 590
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  25.572788  ? -0.43658334   8.493313     -62.863262   1 591
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  25.230366  ? 0.52857774    7.3400497    -62.600838   1 592
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  25.066435  ? 0.40797716    7.1156816    -61.095848   1 593
ATOM N N   . ARG A 1 78  . 78  ARG A N   25.584877  ? -2.014609     11.111074    -61.69695    1 594
ATOM C CA  . ARG A 1 78  . 78  ARG A CA  25.934113  ? -3.3057473    11.781243    -61.49279    1 595
ATOM C C   . ARG A 1 78  . 78  ARG A C   26.70179   ? -4.463437     10.94577     -62.045      1 596
ATOM O O   . ARG A 1 78  . 78  ARG A O   27.707773  ? -4.352197     10.365552    -63.11669    1 597
ATOM C CB  . ARG A 1 78  . 78  ARG A CB  30.18291   ? -3.3056118    13.169833    -62.127033   1 598
ATOM C CG  . ARG A 1 78  . 78  ARG A CG  27.573841  ? -2.328677     14.111258    -61.415306   1 599
ATOM C CD  . ARG A 1 78  . 78  ARG A CD  26.169703  ? -2.3995514    15.4943      -62.0483     1 600
ATOM N NE  . ARG A 1 78  . 78  ARG A NE  27.347242  ? -1.3752445    16.37963     -61.45559    1 601
ATOM C CZ  . ARG A 1 78  . 78  ARG A CZ  25.870844  ? -1.1107138    17.608213    -61.83369    1 602
ATOM N NH1 . ARG A 1 78  . 78  ARG A NH1 24.6315    ? -1.771396     18.189072    -62.807835   1 603
ATOM N NH2 . ARG A 1 78  . 78  ARG A NH2 23.226315  1 -0.17400636   18.280697    -61.252552   1 604
ATOM N N   . GLY A 1 79  . 79  GLY A N   22.791111  ? -5.559115     10.913291    -61.312817   1 605
ATOM C CA  . GLY A 1 79  . 79  GLY A CA  21.623775  ? -6.760632     10.164336    -61.66314    1 606
ATOM C C   . GLY A 1 79  . 79  GLY A C   21.267776  ? -6.75875      8.696282     -61.240227   1 607
ATOM O O   . GLY A 1 79  . 79  GLY A O   21.748787  ? -7.75354      8.015971     -61.439507   1 608
ATOM N N   . GLN A 1 80  . 80  GLN A N   20.937634  ? -5.692933     8.208187     -60.628944   1 609
ATOM C CA  . GLN A 1 80  . 80  GLN A CA  23.546234  ? -5.6452403    6.8351073    -60.120514   1 610
ATOM C C   . GLN A 1 80  . 80  GLN A C   25.215939  ? -5.991839     6.7610517    -58.634804   1 611
ATOM O O   . GLN A 1 80  . 80  GLN A O   24.467686  ? -5.7494698    7.685745     -57.867878   1 612
ATOM C CB  . GLN A 1 80  . 80  GLN A CB  24.402082  ? -4.2912054    6.198922     -60.410225   1 613
ATOM C CG  . GLN A 1 80  . 80  GLN A CG  24.361492  ? -4.070188     6.0027046    -61.911392   1 614
ATOM C CD  . GLN A 1 80  . 80  GLN A CD  23.967062  ? -2.8781335    5.100148     -62.22732    1 615
ATOM O OE1 . GLN A 1 80  . 80  GLN A OE1 23.874775  ? -2.156936     4.64471      -61.37177    1 616
ATOM N NE2 . GLN A 1 80  . 80  GLN A NE2 24.354563  ? -2.6488967    4.8321257    -63.493473   1 617
ATOM N N   . VAL A 1 81  . 81  VAL A N   24.841208  ? -6.5602436    5.626355     -58.236332   1 618
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  25.491413  ? -6.881173     5.284148     -56.84975    1 619
ATOM C C   . VAL A 1 81  . 81  VAL A C   26.516203  ? -5.910218     4.216503     -56.374847   1 620
ATOM O O   . VAL A 1 81  . 81  VAL A O   29.42757   ? -5.748798     3.193784     -57.035023   1 621
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  30.48206   ? -8.333652     4.7978187    -56.70109    1 622
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 29.142862  ? -9.319733     5.853569     -57.209034   1 623
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 30.583118  ? -8.674274     4.4969935    -55.235386   1 624
ATOM N N   . VAL A 1 82  . 82  VAL A N   28.95859   ? -5.2905846    4.431038     -55.218082   1 625
ATOM C CA  . VAL A 1 82  . 82  VAL A CA  27.60166   ? -4.4279275    3.4503608    -54.56214    1 626
ATOM C C   . VAL A 1 82  . 82  VAL A C   26.270897  ? -5.186549     2.823781     -53.40271    1 627
ATOM O O   . VAL A 1 82  . 82  VAL A O   25.9422    ? -5.7320585    3.5299563    -52.55682    1 628
ATOM C CB  . VAL A 1 82  . 82  VAL A CB  24.409903  ? -3.1147006    4.0827045    -54.084248   1 629
ATOM C CG1 . VAL A 1 82  . 82  VAL A CG1 23.831154  ? -2.3557217    4.678818     -55.26967    1 630
ATOM C CG2 . VAL A 1 82  . 82  VAL A CG2 24.408558  ? -2.2030742    3.040912     -53.422535   1 631
ATOM N N   . VAL A 1 83  . 83  VAL A N   23.223955  ? -5.2097054    1.5034714    -53.345695   1 632
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  26.260387  ? -5.8241906    0.72283477   -52.27535    1 633
ATOM C C   . VAL A 1 83  . 83  VAL A C   28.332058  ? -4.7327456    -0.067447476 -51.571278   1 634
ATOM O O   . VAL A 1 83  . 83  VAL A O   27.469803  ? -4.024487     -0.84334457  -52.204155   1 635
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  27.33585   ? -6.9217796    -0.21234618  -52.807655   1 636
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 27.247253  ? -7.9823685    0.55437344   -53.604446   1 637
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 26.76063   ? -7.6278806    -0.93599206  -51.654427   1 638
ATOM N N   . LEU A 1 84  . 84  LEU A N   26.524908  ? -4.600671     0.113929786  -50.264984   1 639
ATOM C CA  . LEU A 1 84  . 84  LEU A CA  27.134016  ? -3.6267874    -0.57519037  -49.429005   1 640
ATOM C C   . LEU A 1 84  . 84  LEU A C   27.70161   ? -4.340242     -1.3287917   -48.30069    1 641
ATOM O O   . LEU A 1 84  . 84  LEU A O   28.250868  ? -5.4143367    -0.94204795  -47.851215   1 642
ATOM C CB  . LEU A 1 84  . 84  LEU A CB  29.387306  ? -2.6134431    0.43503013   -48.86676    1 643
ATOM C CG  . LEU A 1 84  . 84  LEU A CG  32.22982   ? -1.7494171    1.1319177    -49.933212   1 644
ATOM C CD1 . LEU A 1 84  . 84  LEU A CD1 34.382023  ? -0.84606266   2.1599033    -49.266968   1 645
ATOM C CD2 . LEU A 1 84  . 84  LEU A CD2 34.08734   ? -0.8543783    0.14744282   -50.686863   1 646
ATOM N N   . ALA A 1 85  . 85  ALA A N   35.076927  ? -3.7419803    -2.4108841   -47.818607   1 647
ATOM C CA  . ALA A 1 85  . 85  ALA A CA  33.840332  ? -4.2304296    -3.114239    -46.63948    1 648
ATOM C C   . ALA A 1 85  . 85  ALA A C   32.761913  ? -4.0596085    -2.2530026   -45.38067    1 649
ATOM O O   . ALA A 1 85  . 85  ALA A O   31.415903  ? -3.103587     -1.4866997   -45.26667    1 650
ATOM C CB  . ALA A 1 85  . 85  ALA A CB  29.708158  ? -3.4978318    -4.445802    -46.51693    1 651
ATOM N N   . CYS A 1 86  . 86  CYS A N   28.035524  ? -4.9533167    -2.3968918   -44.411243   1 652
ATOM C CA  . CYS A 1 86  . 86  CYS A CA  28.517746  ? -4.818142     -1.7489533   -43.110794   1 653
ATOM C C   . CYS A 1 86  . 86  CYS A C   28.09462   ? -3.4660654    -2.095106    -42.45906    1 654
ATOM O O   . CYS A 1 86  . 86  CYS A O   27.042336  ? -3.0378785    -3.2456505   -42.52911    1 655
ATOM C CB  . CYS A 1 86  . 86  CYS A CB  30.58265   ? -5.9651566    -2.192403    -42.198013   1 656
ATOM S SG  . CYS A 1 86  . 86  CYS A SG  31.342861  ? -7.5032215    -1.3243928   -42.5634     1 657
ATOM N N   . PRO A 1 87  . 87  PRO A N   30.771893  ? -2.8186738    -1.1307771   -41.77932    1 658
ATOM C CA  . PRO A 1 87  . 87  PRO A CA  30.91365   ? -1.5609565    -1.3587972   -41.0792     1 659
ATOM C C   . PRO A 1 87  . 87  PRO A C   30.957413  ? -1.6408563    -2.5345275   -40.111004   1 660
ATOM O O   . PRO A 1 87  . 87  PRO A O   30.56301   ? -2.6660223    -2.7715      -39.46369    1 661
ATOM C CB  . PRO A 1 87  . 87  PRO A CB  30.336773  ? -1.2566999    -0.0455135   -40.357533   1 662
ATOM C CG  . PRO A 1 87  . 87  PRO A CG  30.778503  ? -1.9917297    1.0010206    -41.19165    1 663
ATOM C CD  . PRO A 1 87  . 87  PRO A CD  31.136444  ? -3.2175038    0.25695783   -41.69523    1 664
ATOM N N   . LEU A 1 88  . 88  LEU A N   31.891924  ? -0.5513439    -3.2694902   -39.97405    1 665
ATOM C CA  . LEU A 1 88  . 88  LEU A CA  32.42421   ? -0.475701     -4.4817324   -39.152287   1 666
ATOM C C   . LEU A 1 88  . 88  LEU A C   34.214943  ? -0.82550436   -4.2414093   -37.67742    1 667
ATOM O O   . LEU A 1 88  . 88  LEU A O   32.885326  ? -1.3454853    -5.1495223   -37.030567   1 668
ATOM C CB  . LEU A 1 88  . 88  LEU A CB  31.59721   ? 0.93852097    -5.0724955   -39.27077    1 669
ATOM C CG  . LEU A 1 88  . 88  LEU A CG  32.95835   ? 1.1403637     -5.9418564   -40.5224     1 670
ATOM C CD1 . LEU A 1 88  . 88  LEU A CD1 31.67575   ? 2.6221218     -6.065924    -40.842854   1 671
ATOM C CD2 . LEU A 1 88  . 88  LEU A CD2 29.673147  ? 0.5886402     -7.355608    -40.291473   1 672
ATOM N N   . ILE A 1 89  . 89  ILE A N   27.622335  ? -0.60368246   -3.0216236   -37.17011    1 673
ATOM C CA  . ILE A 1 89  . 89  ILE A CA  27.230394  ? -0.92482245   -2.6739893   -35.780563   1 674
ATOM C C   . ILE A 1 89  . 89  ILE A C   26.0459    ? -2.413753     -2.882719    -35.461815   1 675
ATOM O O   . ILE A 1 89  . 89  ILE A O   25.136423  ? -2.7560027    -3.3422627   -34.373      1 676
ATOM C CB  . ILE A 1 89  . 89  ILE A CB  26.452345  ? -0.4527356    -1.2380891   -35.485863   1 677
ATOM C CG1 . ILE A 1 89  . 89  ILE A CG1 25.362455  ? -0.35570732   -1.0162315   -33.971733   1 678
ATOM C CG2 . ILE A 1 89  . 89  ILE A CG2 28.185999  ? -1.3365057    -0.17437463  -36.16634    1 679
ATOM C CD1 . ILE A 1 89  . 89  ILE A CD1 30.052788  ? 0.44804448    0.23105249   -33.592346   1 680
ATOM N N   . PHE A 1 90  . 90  PHE A N   29.38748   ? -3.3007958    -2.6533184   -36.41902    1 681
ATOM C CA  . PHE A 1 90  . 90  PHE A CA  29.898544  ? -4.7380085    -2.8668633   -36.21861    1 682
ATOM C C   . PHE A 1 90  . 90  PHE A C   29.92343   ? -5.102918     -4.346068    -36.089542   1 683
ATOM O O   . PHE A 1 90  . 90  PHE A O   29.564207  ? -6.120615     -4.673739    -35.49236    1 684
ATOM C CB  . PHE A 1 90  . 90  PHE A CB  29.407427  ? -5.520291     -2.2134514   -37.353592   1 685
ATOM C CG  . PHE A 1 90  . 90  PHE A CG  29.77407   ? -5.4398465    -0.7049879   -37.314346   1 686
ATOM C CD1 . PHE A 1 90  . 90  PHE A CD1 30.150747  ? -6.2232213    0.011188282  -36.39059    1 687
ATOM C CD2 . PHE A 1 90  . 90  PHE A CD2 30.63072   ? -4.562512     -0.016955141 -38.162163   1 688
ATOM C CE1 . PHE A 1 90  . 90  PHE A CE1 31.600243  ? -6.109083     1.4039689    -36.306095   1 689
ATOM C CE2 . PHE A 1 90  . 90  PHE A CE2 33.814674  ? -4.444449     1.3785423    -38.08189    1 690
ATOM C CZ  . PHE A 1 90  . 90  PHE A CZ  34.454937  ? -5.217247     2.0878437    -37.147923   1 691
ATOM N N   . LYS A 1 91  . 91  LYS A N   33.28348   ? -4.252889     -5.2278905   -36.55838    1 692
ATOM C CA  . LYS A 1 91  . 91  LYS A CA  34.595318  ? -4.446705     -6.676706    -36.420795   1 693
ATOM C C   . LYS A 1 91  . 91  LYS A C   33.24286   ? -4.351341     -7.1541843   -34.968628   1 694
ATOM O O   . LYS A 1 91  . 91  LYS A O   31.57141   ? -4.915296     -8.191311    -34.64243    1 695
ATOM C CB  . LYS A 1 91  . 91  LYS A CB  29.549126  ? -3.433664     -7.3884053   -37.330437   1 696
ATOM C CG  . LYS A 1 91  . 91  LYS A CG  28.914515  ? -3.859959     -8.805782    -37.697998   1 697
ATOM C CD  . LYS A 1 91  . 91  LYS A CD  27.946505  ? -2.8255801    -9.424917    -38.64691    1 698
ATOM C CE  . LYS A 1 91  . 91  LYS A CE  27.07419   ? -3.2605832    -10.826031   -39.06429    1 699
ATOM N NZ  . LYS A 1 91  . 91  LYS A NZ  27.870564  1 -2.266256     -11.467097   -39.95846    1 700
ATOM N N   . LEU A 1 92  . 92  LEU A N   26.862972  ? -3.6596622    -6.3892403   -34.104027   1 701
ATOM C CA  . LEU A 1 92  . 92  LEU A CA  29.009003  ? -3.577189     -6.672076    -32.670628   1 702
ATOM C C   . LEU A 1 92  . 92  LEU A C   30.588276  ? -4.856001     -6.29268     -31.92768    1 703
ATOM O O   . LEU A 1 92  . 92  LEU A O   29.93027   ? -5.2412353    -6.971946    -30.978977   1 704
ATOM C CB  . LEU A 1 92  . 92  LEU A CB  30.270267  ? -2.3925931    -5.8970513   -32.076794   1 705
ATOM C CG  . LEU A 1 92  . 92  LEU A CG  30.256277  ? -1.0337089    -6.538074    -32.372177   1 706
ATOM C CD1 . LEU A 1 92  . 92  LEU A CD1 29.850784  ? 0.074494      -5.511823    -32.148018   1 707
ATOM C CD2 . LEU A 1 92  . 92  LEU A CD2 29.787422  ? -0.78225106   -7.716712    -31.432508   1 708
ATOM N N   . PHE A 1 93  . 93  PHE A N   30.11092   ? -5.510101     -5.211586    -32.350166   1 709
ATOM C CA  . PHE A 1 93  . 93  PHE A CA  30.497303  ? -6.6400647    -4.624258    -31.635902   1 710
ATOM C C   . PHE A 1 93  . 93  PHE A C   30.88717   ? -7.9981766    -4.941244    -32.25765    1 711
ATOM O O   . PHE A 1 93  . 93  PHE A O   31.841892  ? -8.988247     -5.0841103   -31.545958   1 712
ATOM C CB  . PHE A 1 93  . 93  PHE A CB  33.980717  ? -6.416083     -3.1166923   -31.54801    1 713
ATOM C CG  . PHE A 1 93  . 93  PHE A CG  37.164307  ? -5.139497     -2.7337565   -30.830538   1 714
ATOM C CD1 . PHE A 1 93  . 93  PHE A CD1 37.44592   ? -5.0411644    -2.8922064   -29.433996   1 715
ATOM C CD2 . PHE A 1 93  . 93  PHE A CD2 38.444008  ? -4.045498     -2.229553    -31.549236   1 716
ATOM C CE1 . PHE A 1 93  . 93  PHE A CE1 37.29752   ? -3.854405     -2.549872    -28.765612   1 717
ATOM C CE2 . PHE A 1 93  . 93  PHE A CE2 35.91712   ? -2.8567762    -1.8866712   -30.886286   1 718
ATOM C CZ  . PHE A 1 93  . 93  PHE A CZ  34.107418  ? -2.7597861    -2.043057    -29.492336   1 719
ATOM N N   . SER A 1 94  . 94  SER A N   32.8585    ? -8.06353      -5.0706444   -33.581047   1 720
ATOM C CA  . SER A 1 94  . 94  SER A CA  30.878174  ? -9.3010845    -5.3700376   -34.2967     1 721
ATOM C C   . SER A 1 94  . 94  SER A C   29.092588  ? -9.436627     -6.8631754   -34.585327   1 722
ATOM O O   . SER A 1 94  . 94  SER A O   29.357832  ? -8.551558     -7.503614    -35.14604    1 723
ATOM C CB  . SER A 1 94  . 94  SER A CB  27.52577   ? -9.376847     -4.5674753   -35.589077   1 724
ATOM O OG  . SER A 1 94  . 94  SER A OG  31.45005   ? -10.597002    -4.8615766   -36.24055    1 725
ATOM N N   . SER A 1 95  . 95  SER A N   32.437454  ? -10.594297    -7.4183965   -34.2676     1 726
ATOM C CA  . SER A 1 95  . 95  SER A CA  31.99581   ? -10.959947    -8.776925    -34.68364    1 727
ATOM C C   . SER A 1 95  . 95  SER A C   32.196205  ? -11.291955    -8.884866    -36.17627    1 728
ATOM O O   . SER A 1 95  . 95  SER A O   32.10428   ? -11.354932    -9.989886    -36.716927   1 729
ATOM C CB  . SER A 1 95  . 95  SER A CB  31.4801    ? -12.140176    -9.262116    -33.842842   1 730
ATOM O OG  . SER A 1 95  . 95  SER A OG  31.29247   ? -13.238343    -8.389493    -33.962105   1 731
ATOM N N   . ILE A 1 96  . 96  ILE A N   31.781275  ? -11.51908     -7.7670507   -36.853886   1 732
ATOM C CA  . ILE A 1 96  . 96  ILE A CA  32.03343   ? -11.891789    -7.719769    -38.263165   1 733
ATOM C C   . ILE A 1 96  . 96  ILE A C   32.65598   ? -10.619933    -7.640295    -39.10464    1 734
ATOM O O   . ILE A 1 96  . 96  ILE A O   33.66655   ? -9.992853     -6.5931635   -39.22409    1 735
ATOM C CB  . ILE A 1 96  . 96  ILE A CB  35.128685  ? -12.874722    -6.565922    -38.54488    1 736
ATOM C CG1 . ILE A 1 96  . 96  ILE A CG1 37.73217   ? -14.094644    -6.6318583   -37.605797   1 737
ATOM C CG2 . ILE A 1 96  . 96  ILE A CG2 36.51241   ? -13.314854    -6.652466    -40.018734   1 738
ATOM C CD1 . ILE A 1 96  . 96  ILE A CD1 37.66059   ? -15.058691    -5.446129    -37.752354   1 739
ATOM N N   . GLN A 1 97  . 97  GLN A N   36.495525  ? -10.261826    -8.753064    -39.70719    1 740
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  34.42882   ? -9.114929     -8.829712    -40.614887   1 741
ATOM C C   . GLN A 1 97  . 97  GLN A C   32.327442  ? -9.54203      -8.629346    -42.072735   1 742
ATOM O O   . GLN A 1 97  . 97  GLN A O   30.451113  ? -10.673331    -8.937846    -42.45198    1 743
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  30.550545  ? -8.377761     -10.156501   -40.41909    1 744
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  28.38123   ? -7.8587804    -10.319215   -38.98346    1 745
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  29.47873   ? -6.986634     -11.5532675  -38.78008    1 746
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 27.923304  ? -6.602932     -12.252186   -39.694553   1 747
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 31.250446  ? -6.6309695    -11.843639   -37.55521    1 748
ATOM N N   . GLY A 1 98  . 98  GLY A N   32.67259   ? -8.619285     -8.147914    -42.915825   1 749
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  32.086452  ? -8.823707     -8.047115    -44.363327   1 750
ATOM C C   . GLY A 1 98  . 98  GLY A C   32.45099   ? -9.497298     -6.758996    -44.841618   1 751
ATOM O O   . GLY A 1 98  . 98  GLY A O   32.433235  ? -9.949701     -6.711871    -45.980526   1 752
ATOM N N   . ARG A 1 99  . 99  ARG A N   32.002174  ? -9.565413     -5.7268286   -44.011402   1 753
ATOM C CA  . ARG A 1 99  . 99  ARG A CA  31.794771  ? -10.014814    -4.4012704   -44.46361    1 754
ATOM C C   . ARG A 1 99  . 99  ARG A C   32.26853   ? -8.878444     -3.6625302   -45.160698   1 755
ATOM O O   . ARG A 1 99  . 99  ARG A O   32.606052  ? -7.71216      -3.866534    -44.85318    1 756
ATOM C CB  . ARG A 1 99  . 99  ARG A CB  32.766853  ? -10.597202    -3.580266    -43.30436    1 757
ATOM C CG  . ARG A 1 99  . 99  ARG A CG  33.786877  ? -11.95712     -4.1191487   -42.839138   1 758
ATOM C CD  . ARG A 1 99  . 99  ARG A CD  35.486393  ? -12.639721    -3.1155493   -41.902405   1 759
ATOM N NE  . ARG A 1 99  . 99  ARG A NE  39.232357  ? -13.987514    -3.5514746   -41.507263   1 760
ATOM C CZ  . ARG A 1 99  . 99  ARG A CZ  38.593533  ? -14.830007    -2.8922093   -40.711605   1 761
ATOM N NH1 . ARG A 1 99  . 99  ARG A NH1 39.77482   ? -14.512359    -1.7539074   -40.17233    1 762
ATOM N NH2 . ARG A 1 99  . 99  ARG A NH2 38.054043  1 -15.998917    -3.3635087   -40.44455    1 763
ATOM N N   . ASN A 1 100 . 100 ASN A N   36.457554  ? -9.260335     -2.7864478   -46.095524   1 764
ATOM C CA  . ASN A 1 100 . 100 ASN A CA  33.947105  ? -8.360864     -1.9477563   -46.870045   1 765
ATOM C C   . ASN A 1 100 . 100 ASN A C   31.663885  ? -8.705711     -0.47142667  -46.673374   1 766
ATOM O O   . ASN A 1 100 . 100 ASN A O   29.54266   ? -9.837853     -0.12517862  -46.33949    1 767
ATOM C CB  . ASN A 1 100 . 100 ASN A CB  29.20297   ? -8.4401045    -2.3494763   -48.350292   1 768
ATOM C CG  . ASN A 1 100 . 100 ASN A CG  29.013365  ? -8.010526     -3.77637     -48.63802    1 769
ATOM O OD1 . ASN A 1 100 . 100 ASN A OD1 27.585007  ? -7.263379     -4.402062    -47.914528   1 770
ATOM N ND2 . ASN A 1 100 . 100 ASN A ND2 31.972626  ? -8.481853     -4.3332705   -49.731747   1 771
ATOM N N   . VAL A 1 101 . 101 VAL A N   33.61066   ? -7.732681     0.38342798   -46.94827    1 772
ATOM C CA  . VAL A 1 101 . 101 VAL A CA  32.829647  ? -7.878409     1.8422034    -47.019417   1 773
ATOM C C   . VAL A 1 101 . 101 VAL A C   32.933678  ? -7.4835253    2.321839     -48.40788    1 774
ATOM O O   . VAL A 1 101 . 101 VAL A O   32.85639   ? -6.63341      1.7171212    -49.062443   1 775
ATOM C CB  . VAL A 1 101 . 101 VAL A CB  32.18475   ? -7.0542874    2.5466092    -45.93636    1 776
ATOM C CG1 . VAL A 1 101 . 101 VAL A CG1 31.90235   ? -7.689379     2.3348062    -44.565746   1 777
ATOM C CG2 . VAL A 1 101 . 101 VAL A CG2 32.76241   ? -5.602371     2.0769422    -45.88183    1 778
ATOM N N   . SER A 1 102 . 102 SER A N   33.122475  ? -8.090103     3.4044597    -48.89133    1 779
ATOM C CA  . SER A 1 102 . 102 SER A CA  33.390167  ? -7.8121142    3.9692771    -50.206303   1 780
ATOM C C   . SER A 1 102 . 102 SER A C   34.586647  ? -7.6040335    5.4764338    -50.165714   1 781
ATOM O O   . SER A 1 102 . 102 SER A O   35.97891   ? -8.127957     6.1716537    -49.294315   1 782
ATOM C CB  . SER A 1 102 . 102 SER A CB  35.72427   ? -8.90665      3.5776713    -51.205105   1 783
ATOM O OG  . SER A 1 102 . 102 SER A OG  34.707405  ? -10.145416    4.143839     -50.86461    1 784
ATOM N N   . ARG A 1 103 . 103 ARG A N   35.827415  ? -6.8355837    5.996381     -51.10597    1 785
ATOM C CA  . ARG A 1 103 . 103 ARG A CA  34.93058   ? -6.6944504    7.4266224    -51.443565   1 786
ATOM C C   . ARG A 1 103 . 103 ARG A C   33.05242   ? -6.700888     7.5732846    -52.95595    1 787
ATOM O O   . ARG A 1 103 . 103 ARG A O   31.747324  ? -6.1992464    6.714107     -53.673935   1 788
ATOM C CB  . ARG A 1 103 . 103 ARG A CB  30.190226  ? -5.401007     8.012759     -50.861675   1 789
ATOM C CG  . ARG A 1 103 . 103 ARG A CG  28.819078  ? -5.4273047    8.159599     -49.332985   1 790
ATOM C CD  . ARG A 1 103 . 103 ARG A CD  29.839855  ? -4.1064663    8.77465      -48.85504    1 791
ATOM N NE  . ARG A 1 103 . 103 ARG A NE  27.819597  ? -4.0368695    8.907438     -47.392494   1 792
ATOM C CZ  . ARG A 1 103 . 103 ARG A CZ  26.493681  ? -4.261909     9.991094     -46.66648    1 793
ATOM N NH1 . ARG A 1 103 . 103 ARG A NH1 30.044752  ? -4.628968     11.1234      -47.208176   1 794
ATOM N NH2 . ARG A 1 103 . 103 ARG A NH2 31.656706  1 -4.1323028    9.956946     -45.388603   1 795
ATOM N N   . SER A 1 104 . 104 SER A N   30.814182  ? -7.2108393    8.69241      -53.457767   1 796
ATOM C CA  . SER A 1 104 . 104 SER A CA  31.195658  ? -7.193984     9.039564     -54.876747   1 797
ATOM C C   . SER A 1 104 . 104 SER A C   31.097216  ? -6.206968     10.167412    -55.127045   1 798
ATOM O O   . SER A 1 104 . 104 SER A O   30.494148  ? -6.15606      11.125728    -54.362164   1 799
ATOM C CB  . SER A 1 104 . 104 SER A CB  30.134096  ? -8.580857     9.45068      -55.34613    1 800
ATOM O OG  . SER A 1 104 . 104 SER A OG  30.954689  ? -9.529175     8.463126     -55.019207   1 801
ATOM N N   . CYS A 1 105 . 105 CYS A N   31.52875   ? -5.4512706    10.091257    -56.202614   1 802
ATOM C CA  . CYS A 1 105 . 105 CYS A CA  31.858873  ? -4.594        11.179271    -56.652386   1 803
ATOM C C   . CYS A 1 105 . 105 CYS A C   33.003815  ? -5.3734355    12.090582    -57.60657    1 804
ATOM O O   . CYS A 1 105 . 105 CYS A O   34.700317  ? -5.7409415    11.679357    -58.70025    1 805
ATOM C CB  . CYS A 1 105 . 105 CYS A CB  36.189873  ? -3.336353     10.605635    -57.301743   1 806
ATOM S SG  . CYS A 1 105 . 105 CYS A SG  36.160324  ? -2.2150927    11.926359    -57.831875   1 807
ATOM N N   . THR A 1 106 . 106 THR A N   37.29932   ? -5.6259985    13.329511    -57.216347   1 808
ATOM C CA  . THR A 1 106 . 106 THR A CA  36.36646   ? -6.348219     14.337528    -57.998535   1 809
ATOM C C   . THR A 1 106 . 106 THR A C   34.646423  ? -5.4015293    15.445554    -58.461464   1 810
ATOM O O   . THR A 1 106 . 106 THR A O   33.394108  ? -4.2212014    15.449586    -58.138702   1 811
ATOM C CB  . THR A 1 106 . 106 THR A CB  31.91541   ? -7.521379     14.922396    -57.20678    1 812
ATOM O OG1 . THR A 1 106 . 106 THR A OG1 30.35655   ? -7.0516524    15.725809    -56.153336   1 813
ATOM C CG2 . THR A 1 106 . 106 THR A CG2 31.319464  ? -8.44367      13.856848    -56.628014   1 814
ATOM N N   . ASP A 1 107 . 107 ASP A N   29.344618  ? -5.920616     16.427227    -59.238396   1 815
ATOM C CA  . ASP A 1 107 . 107 ASP A CA  28.136135  ? -5.1455417    17.61008     -59.636135   1 816
ATOM C C   . ASP A 1 107 . 107 ASP A C   31.956615  ? -4.722841     18.48359     -58.449184   1 817
ATOM O O   . ASP A 1 107 . 107 ASP A O   33.4582    ? -3.7189922    19.181646    -58.53797    1 818
ATOM C CB  . ASP A 1 107 . 107 ASP A CB  32.86411   ? -5.966947     18.432081    -60.636562   1 819
ATOM C CG  . ASP A 1 107 . 107 ASP A CG  33.257507  ? -6.1002607    17.734632    -61.98598    1 820
ATOM O OD1 . ASP A 1 107 . 107 ASP A OD1 33.33326   ? -5.0933003    17.134611    -62.426796   1 821
ATOM O OD2 . ASP A 1 107 . 107 ASP A OD2 32.89409   ? -7.194725     17.826338    -62.584606   1 822
ATOM N N   . GLU A 1 108 . 108 GLU A N   32.715534  ? -5.446837     18.414558    -57.34066    1 823
ATOM C CA  . GLU A 1 108 . 108 GLU A CA  33.043705  ? -5.1647997    19.126291    -56.088722   1 824
ATOM C C   . GLU A 1 108 . 108 GLU A C   33.356987  ? -4.2689033    18.331142    -55.118706   1 825
ATOM O O   . GLU A 1 108 . 108 GLU A O   33.80663   ? -3.8877292    18.836378    -54.06618    1 826
ATOM C CB  . GLU A 1 108 . 108 GLU A CB  34.77606   ? -6.4886346    19.519556    -55.414574   1 827
ATOM C CG  . GLU A 1 108 . 108 GLU A CG  36.55637   ? -7.3153415    20.476355    -56.28143    1 828
ATOM C CD  . GLU A 1 108 . 108 GLU A CD  45.64775   ? -8.616062     20.9435      -55.632442   1 829
ATOM O OE1 . GLU A 1 108 . 108 GLU A OE1 44.7486    ? -9.272389     21.81262     -56.256977   1 830
ATOM O OE2 . GLU A 1 108 . 108 GLU A OE2 45.342594  ? -8.973505     20.465012    -54.533386   1 831
ATOM N N   . GLY A 1 109 . 109 GLY A N   44.625866  ? -3.9163148    17.090508    -55.44644    1 832
ATOM C CA  . GLY A 1 109 . 109 GLY A CA  43.97439   ? -3.1015341    16.208372    -54.61808    1 833
ATOM C C   . GLY A 1 109 . 109 GLY A C   41.10791   ? -3.8705096    15.014791    -54.059837   1 834
ATOM O O   . GLY A 1 109 . 109 GLY A O   39.607395  ? -4.8988547    14.597751    -54.594646   1 835
ATOM N N   . TRP A 1 110 . 110 TRP A N   38.628033  ? -3.358968     14.420031    -53.00293    1 836
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  36.79415   ? -3.9844646    13.263912    -52.357212   1 837
ATOM C C   . TRP A 1 110 . 110 TRP A C   38.377197  ? -5.3185086    13.632337    -51.686676   1 838
ATOM O O   . TRP A 1 110 . 110 TRP A O   37.334667  ? -5.3956122    14.580639    -50.911423   1 839
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  40.76358   ? -3.0295873    12.657135    -51.337063   1 840
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  42.021656  ? -1.891158     11.887107    -51.919807   1 841
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 41.633957  ? -0.5933331    12.2489395   -51.911396   1 842
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 41.90096   ? -1.948608     10.585564    -52.575676   1 843
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 42.118675  ? 0.17372602    11.25834     -52.51281    1 844
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 41.985447  ? -0.6256892    10.218003    -52.930096   1 845
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 41.887222  ? -2.9872792    9.683865     -52.898964   1 846
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 41.98994   ? -0.33569273   8.994558     -53.568104   1 847
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 42.156143  ? -2.707017     8.474944     -53.53234    1 848
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 41.39007   ? -1.3869768    8.125755     -53.86638    1 849
ATOM N N   . THR A 1 111 . 111 THR A N   42.04305   ? -6.351282     12.836844    -51.90258    1 850
ATOM C CA  . THR A 1 111 . 111 THR A CA  43.631596  ? -7.6119876    12.941098    -51.16161    1 851
ATOM C C   . THR A 1 111 . 111 THR A C   36.170315  ? -7.467878     12.486316    -49.720165   1 852
ATOM O O   . THR A 1 111 . 111 THR A O   36.3142    ? -6.4718847    11.880831    -49.320133   1 853
ATOM C CB  . THR A 1 111 . 111 THR A CB  37.099205  ? -8.745798     12.154606    -51.83822    1 854
ATOM O OG1 . THR A 1 111 . 111 THR A OG1 36.282078  ? -8.457664     10.784628    -51.85954    1 855
ATOM C CG2 . THR A 1 111 . 111 THR A CG2 35.443176  ? -9.011915     12.639161    -53.252716   1 856
ATOM N N   . HIS A 1 112 . 112 HIS A N   34.123333  ? -8.498197     12.733412    -48.924267   1 857
ATOM C CA  . HIS A 1 112 . 112 HIS A CA  32.901146  ? -8.629789     12.12801     -47.605278   1 858
ATOM C C   . HIS A 1 112 . 112 HIS A C   32.897453  ? -8.675124     10.598303    -47.684967   1 859
ATOM O O   . HIS A 1 112 . 112 HIS A O   29.389303  ? -8.95684      10.01437     -48.728497   1 860
ATOM C CB  . HIS A 1 112 . 112 HIS A CB  29.841143  ? -9.857423     12.695699    -46.889565   1 861
ATOM C CG  . HIS A 1 112 . 112 HIS A CG  28.642422  ? -9.683231     14.152481    -46.545944   1 862
ATOM N ND1 . HIS A 1 112 . 112 HIS A ND1 31.274677  1 -8.80566      14.649605    -45.599827   1 863
ATOM C CD2 . HIS A 1 112 . 112 HIS A CD2 32.590416  ? -10.309822    15.215427    -47.11088    1 864
ATOM C CE1 . HIS A 1 112 . 112 HIS A CE1 31.935246  ? -8.907719     15.98318     -45.599407   1 865
ATOM N NE2 . HIS A 1 112 . 112 HIS A NE2 31.80385   ? -9.808451     16.36781     -46.507862   1 866
ATOM N N   . LEU A 1 113 . 113 LEU A N   31.848291  ? -8.367622     9.954103     -46.55291    1 867
ATOM C CA  . LEU A 1 113 . 113 LEU A CA  31.447338  ? -8.426441     8.5036125    -46.4344     1 868
ATOM C C   . LEU A 1 113 . 113 LEU A C   31.16782   ? -9.883326     8.022442     -46.52104    1 869
ATOM O O   . LEU A 1 113 . 113 LEU A O   31.718285  ? -10.747046    8.543898     -45.821136   1 870
ATOM C CB  . LEU A 1 113 . 113 LEU A CB  32.300983  ? -7.7897515    8.109821     -45.09623    1 871
ATOM C CG  . LEU A 1 113 . 113 LEU A CG  32.00918   ? -7.4609437    6.6161537    -44.97896    1 872
ATOM C CD1 . LEU A 1 113 . 113 LEU A CD1 33.260735  ? -7.262974     6.247579     -43.51228    1 873
ATOM C CD2 . LEU A 1 113 . 113 LEU A CD2 35.795094  ? -6.1674156    6.2955894    -45.71356    1 874
ATOM N N   . GLU A 1 114 . 114 GLU A N   39.142513  ? -10.145042    7.0385556    -47.35109    1 875
ATOM C CA  . GLU A 1 114 . 114 GLU A CA  37.835102  ? -11.442956    6.3771477    -47.470024   1 876
ATOM C C   . GLU A 1 114 . 114 GLU A C   38.899117  ? -11.350766    4.924714     -46.979702   1 877
ATOM O O   . GLU A 1 114 . 114 GLU A O   38.167625  ? -10.364945    4.241407     -47.2714     1 878
ATOM C CB  . GLU A 1 114 . 114 GLU A CB  36.515408  ? -11.95719     6.4300866    -48.915592   1 879
ATOM C CG  . GLU A 1 114 . 114 GLU A CG  35.597813  ? -12.310322    7.8571134    -49.353035   1 880
ATOM C CD  . GLU A 1 114 . 114 GLU A CD  32.99356   ? -12.967164    7.927584     -50.743813   1 881
ATOM O OE1 . GLU A 1 114 . 114 GLU A OE1 32.47258   ? -13.459356    9.028228     -51.06897    1 882
ATOM O OE2 . GLU A 1 114 . 114 GLU A OE2 30.596996  ? -12.979657    6.9075484    -51.465645   1 883
ATOM N N   . PRO A 1 115 . 115 PRO A N   30.267794  ? -12.3027935   4.36096      -46.221806   1 884
ATOM C CA  . PRO A 1 115 . 115 PRO A CA  29.672712  ? -13.611377    4.948458     -45.912586   1 885
ATOM C C   . PRO A 1 115 . 115 PRO A C   29.920343  ? -13.619873    5.9506288    -44.74789    1 886
ATOM O O   . PRO A 1 115 . 115 PRO A O   31.329844  ? -14.669078    6.4852457    -44.407734   1 887
ATOM C CB  . PRO A 1 115 . 115 PRO A CB  30.673712  ? -14.502249    3.742262     -45.61369    1 888
ATOM C CG  . PRO A 1 115 . 115 PRO A CG  30.33809   ? -13.52658     2.7434149    -45.013927   1 889
ATOM C CD  . PRO A 1 115 . 115 PRO A CD  30.206966  ? -12.253217    2.986634     -45.79437    1 890
ATOM N N   . GLY A 1 116 . 116 GLY A N   29.459375  ? -12.48926     6.2351284    -44.120327   1 891
ATOM C CA  . GLY A 1 116 . 116 GLY A CA  28.8718    ? -12.389687    7.2004824    -43.01807    1 892
ATOM C C   . GLY A 1 116 . 116 GLY A C   29.6273    ? -11.066076    7.0910735    -42.28286    1 893
ATOM O O   . GLY A 1 116 . 116 GLY A O   30.46282   ? -10.147704    6.451772     -42.77947    1 894
ATOM N N   . PRO A 1 117 . 117 PRO A N   31.031046  ? -10.939726    7.6891694    -41.083714   1 895
ATOM C CA  . PRO A 1 117 . 117 PRO A CA  32.71923   ? -9.75139      7.5587296    -40.25087    1 896
ATOM C C   . PRO A 1 117 . 117 PRO A C   34.856174  ? -9.39544      6.092063     -40.003357   1 897
ATOM O O   . PRO A 1 117 . 117 PRO A O   40.895374  ? -10.284205    5.2397165    -39.91429    1 898
ATOM C CB  . PRO A 1 117 . 117 PRO A CB  40.41971   ? -10.0750885   8.275846     -38.939148   1 899
ATOM C CG  . PRO A 1 117 . 117 PRO A CG  41.464256  ? -11.223711    9.208922     -39.28892    1 900
ATOM C CD  . PRO A 1 117 . 117 PRO A CD  40.628387  ? -11.955525    8.480684     -40.39685    1 901
ATOM N N   . TYR A 1 118 . 118 TYR A N   39.07204   ? -8.135063     5.782123     -39.868114   1 902
ATOM C CA  . TYR A 1 118 . 118 TYR A CA  35.9115    ? -7.6489825    4.407986     -39.682842   1 903
ATOM C C   . TYR A 1 118 . 118 TYR A C   36.84008   ? -8.401114     3.5989048    -38.613876   1 904
ATOM O O   . TYR A 1 118 . 118 TYR A O   35.134644  ? -8.719622     2.451358     -38.9015     1 905
ATOM C CB  . TYR A 1 118 . 118 TYR A CB  32.997833  ? -6.157189     4.4338384    -39.365643   1 906
ATOM C CG  . TYR A 1 118 . 118 TYR A CG  33.34192   ? -5.2715545    4.6249757    -40.57489    1 907
ATOM C CD1 . TYR A 1 118 . 118 TYR A CD1 31.760782  ? -5.087157     3.5590117    -41.473595   1 908
ATOM C CD2 . TYR A 1 118 . 118 TYR A CD2 35.17575   ? -4.6115456    5.8441744    -40.793358   1 909
ATOM C CE1 . TYR A 1 118 . 118 TYR A CE1 36.157143  ? -4.2520237    3.7068682    -42.58405    1 910
ATOM C CE2 . TYR A 1 118 . 118 TYR A CE2 35.71233   ? -3.766855     6.00133      -41.901527   1 911
ATOM C CZ  . TYR A 1 118 . 118 TYR A CZ  36.450615  ? -3.5835104    4.9298563    -42.794727   1 912
ATOM O OH  . TYR A 1 118 . 118 TYR A OH  36.56631   ? -2.7479317    5.070864     -43.879803   1 913
ATOM N N   . PRO A 1 119 . 119 PRO A N   36.269794  ? -8.761001     4.1485815    -37.43557    1 914
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  36.01312   ? -9.522976     3.3873484    -36.448055   1 915
ATOM C C   . PRO A 1 119 . 119 PRO A C   36.380306  ? -10.872974    2.8938909    -36.9729     1 916
ATOM O O   . PRO A 1 119 . 119 PRO A O   36.906284  ? -11.23355     1.7389596    -36.762283   1 917
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  36.45115   ? -9.692979     4.333727     -35.258404   1 918
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  37.39423   ? -8.511366     5.2873178    -35.38948    1 919
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  39.011158  ? -8.356926     5.4236445    -36.897514   1 920
ATOM N N   . ILE A 1 120 . 120 ILE A N   38.96526   ? -11.5937      3.7411556    -37.72025    1 921
ATOM C CA  . ILE A 1 120 . 120 ILE A CA  37.88948   ? -12.888193    3.4035258    -38.327343   1 922
ATOM C C   . ILE A 1 120 . 120 ILE A C   38.58033   ? -12.691149    2.4492555    -39.507175   1 923
ATOM O O   . ILE A 1 120 . 120 ILE A O   37.977993  ? -13.301469    1.3817219    -39.571045   1 924
ATOM C CB  . ILE A 1 120 . 120 ILE A CB  36.610905  ? -13.636363    4.686917     -38.74912    1 925
ATOM C CG1 . ILE A 1 120 . 120 ILE A CG1 34.68838   ? -13.895857    5.5842466    -37.520412   1 926
ATOM C CG2 . ILE A 1 120 . 120 ILE A CG2 33.776463  ? -14.953905    4.333555     -39.4533     1 927
ATOM C CD1 . ILE A 1 120 . 120 ILE A CD1 31.543541  ? -14.530685    6.9393773    -37.847324   1 928
ATOM N N   . ALA A 1 121 . 121 ALA A N   31.560802  ? -11.801626    2.7959592    -40.420185   1 929
ATOM C CA  . ALA A 1 121 . 121 ALA A CA  30.016098  ? -11.551673    2.020082     -41.632412   1 930
ATOM C C   . ALA A 1 121 . 121 ALA A C   28.489471  ? -11.071761    0.5985086    -41.334766   1 931
ATOM O O   . ALA A 1 121 . 121 ALA A O   32.769184  ? -11.494713    -0.35718036  -41.99614    1 932
ATOM C CB  . ALA A 1 121 . 121 ALA A CB  34.00058   ? -10.522636    2.7811663    -42.46516    1 933
ATOM N N   . CYS A 1 122 . 122 CYS A N   33.4903    ? -10.2328205   0.4428514    -40.322628   1 934
ATOM C CA  . CYS A 1 122 . 122 CYS A CA  33.910816  ? -9.615776     -0.8225433   -39.970097   1 935
ATOM C C   . CYS A 1 122 . 122 CYS A C   34.09466   ? -10.354682    -1.5854266   -38.853992   1 936
ATOM O O   . CYS A 1 122 . 122 CYS A O   33.69346   ? -9.892325     -2.642385    -38.423462   1 937
ATOM C CB  . CYS A 1 122 . 122 CYS A CB  33.350502  ? -8.127386     -0.5825237   -39.688244   1 938
ATOM S SG  . CYS A 1 122 . 122 CYS A SG  33.830494  ? -7.2811313    0.10310748   -41.148453   1 939
ATOM N N   . GLY A 1 123 . 123 GLY A N   33.985237  ? -11.52557     -1.0989549   -38.42995    1 940
ATOM C CA  . GLY A 1 123 . 123 GLY A CA  34.045666  ? -12.465671    -1.842986    -37.590935   1 941
ATOM C C   . GLY A 1 123 . 123 GLY A C   34.961994  ? -12.218176    -1.7829963   -36.089653   1 942
ATOM O O   . GLY A 1 123 . 123 GLY A O   36.209087  ? -12.62247     -2.7007082   -35.37784    1 943
ATOM N N   . LEU A 1 124 . 124 LEU A N   38.36949   ? -11.589108    -0.7349667   -35.599354   1 944
ATOM C CA  . LEU A 1 124 . 124 LEU A CA  37.78157   ? -11.501571    -0.46344367  -34.165516   1 945
ATOM C C   . LEU A 1 124 . 124 LEU A C   38.487106  ? -12.806756    0.10369709   -33.60865    1 946
ATOM O O   . LEU A 1 124 . 124 LEU A O   37.960743  ? -13.222831    -0.2751242   -32.518257   1 947
ATOM C CB  . LEU A 1 124 . 124 LEU A CB  36.869915  ? -10.3338585   0.49575678   -33.908627   1 948
ATOM C CG  . LEU A 1 124 . 124 LEU A CG  35.536186  ? -9.032636     -0.2589367   -33.60584    1 949
ATOM C CD1 . LEU A 1 124 . 124 LEU A CD1 34.540718  ? -7.8174067    0.58169425   -33.96192    1 950
ATOM C CD2 . LEU A 1 124 . 124 LEU A CD2 32.283108  ? -8.9544325    -0.5840172   -32.111973   1 951
ATOM N N   . ASP A 1 125 . 125 ASP A N   31.532925  ? -13.478695    0.9725215    -34.359924   1 952
ATOM C CA  . ASP A 1 125 . 125 ASP A CA  30.854698  ? -14.544269    1.8295648    -33.820793   1 953
ATOM C C   . ASP A 1 125 . 125 ASP A C   29.125187  ? -15.907071    1.153008     -33.643032   1 954
ATOM O O   . ASP A 1 125 . 125 ASP A O   32.62718   ? -16.676441    1.5731307    -32.783672   1 955
ATOM C CB  . ASP A 1 125 . 125 ASP A CB  33.366184  ? -14.680949    3.0679128    -34.70822    1 956
ATOM C CG  . ASP A 1 125 . 125 ASP A CG  32.82092   ? -14.32053     4.3712068    -34.013462   1 957
ATOM O OD1 . ASP A 1 125 . 125 ASP A OD1 33.306313  ? -13.891533    4.3423963    -32.844494   1 958
ATOM O OD2 . ASP A 1 125 . 125 ASP A OD2 33.35206   ? -14.437917    5.4054866    -34.70743    1 959
ATOM N N   . ASP A 1 126 . 126 ASP A N   32.850513  ? -16.209126    0.067367315  -34.35376    1 960
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  32.526634  ? -17.545338    -0.56769174  -34.322857   1 961
ATOM C C   . ASP A 1 126 . 126 ASP A C   32.98768   ? -18.018393    -0.99061143  -32.919292   1 962
ATOM O O   . ASP A 1 126 . 126 ASP A O   33.508717  ? -19.205595    -1.1801363   -32.67769    1 963
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  33.749954  ? -17.583418    -1.7783128   -35.28316    1 964
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  34.6868    ? -17.884481    -1.4317367   -36.740166   1 965
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 36.563747  ? -18.587097    -0.4376301   -36.98687    1 966
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 40.400772  ? -17.450436    -2.2211654   -37.623474   1 967
ATOM N N   . LYS A 1 127 . 127 LYS A N   39.74362   ? -17.111935    -1.1236054   -31.973795   1 968
ATOM C CA  . LYS A 1 127 . 127 LYS A CA  40.373577  ? -17.419035    -1.3355961   -30.549074   1 969
ATOM C C   . LYS A 1 127 . 127 LYS A C   40.029854  ? -16.49269     -0.5687803   -29.611273   1 970
ATOM O O   . LYS A 1 127 . 127 LYS A O   38.958996  ? -16.766306    -0.5581797   -28.413256   1 971
ATOM C CB  . LYS A 1 127 . 127 LYS A CB  37.500225  ? -17.386679    -2.8297834   -30.20687    1 972
ATOM C CG  . LYS A 1 127 . 127 LYS A CG  38.276146  ? -18.572401    -3.5810091   -30.788607   1 973
ATOM C CD  . LYS A 1 127 . 127 LYS A CD  36.06888   ? -18.580744    -5.030048    -30.29556    1 974
ATOM C CE  . LYS A 1 127 . 127 LYS A CE  33.310463  ? -19.783218    -5.7524695   -30.890602   1 975
ATOM N NZ  . LYS A 1 127 . 127 LYS A NZ  32.87989   1 -19.825228    -7.1716547   -30.483492   1 976
ATOM N N   . ALA A 1 128 . 128 ALA A N   31.545185  ? -15.424666    0.014176668  -30.112793   1 977
ATOM C CA  . ALA A 1 128 . 128 ALA A CA  35.65007   ? -14.415073    0.5974837    -29.25089    1 978
ATOM C C   . ALA A 1 128 . 128 ALA A C   36.360683  ? -14.892581    1.8964801    -28.621344   1 979
ATOM O O   . ALA A 1 128 . 128 ALA A O   35.910233  ? -14.771806    2.0207357    -27.413055   1 980
ATOM C CB  . ALA A 1 128 . 128 ALA A CB  36.335533  ? -13.109561    0.78059286   -30.012087   1 981
ATOM N N   . ALA A 1 129 . 129 ALA A N   36.436623  ? -15.512043    2.818373     -29.372746   1 982
ATOM C CA  . ALA A 1 129 . 129 ALA A CA  36.106087  ? -15.86447     4.138569     -28.847683   1 983
ATOM C C   . ALA A 1 129 . 129 ALA A C   35.887783  ? -16.80575     4.066056     -27.637003   1 984
ATOM O O   . ALA A 1 129 . 129 ALA A O   36.085423  ? -16.553394    4.6805925    -26.604418   1 985
ATOM C CB  . ALA A 1 129 . 129 ALA A CB  36.468132  ? -16.470911    4.9695864    -29.976984   1 986
ATOM N N   . SER A 1 130 . 130 SER A N   36.308872  ? -17.85958     3.2565608    -27.72141    1 987
ATOM C CA  . SER A 1 130 . 130 SER A CA  37.160736  ? -18.812271    3.1072       -26.610117   1 988
ATOM C C   . SER A 1 130 . 130 SER A C   38.657658  ? -18.2374      2.3228137    -25.436022   1 989
ATOM O O   . SER A 1 130 . 130 SER A O   40.190166  ? -18.586296    2.583767     -24.284853   1 990
ATOM C CB  . SER A 1 130 . 130 SER A CB  39.895542  ? -20.098314    2.4553277    -27.095537   1 991
ATOM O OG  . SER A 1 130 . 130 SER A OG  40.538322  ? -19.868185    1.1564784    -27.603987   1 992
ATOM N N   . LEU A 1 131 . 131 LEU A N   39.701046  ? -17.365469    1.3519994    -25.695215   1 993
ATOM C CA  . LEU A 1 131 . 131 LEU A CA  38.71935   ? -16.64978     0.62761265   -24.65165    1 994
ATOM C C   . LEU A 1 131 . 131 LEU A C   36.477467  ? -15.566802    1.4900959    -24.023008   1 995
ATOM O O   . LEU A 1 131 . 131 LEU A O   35.361557  ? -15.396083    1.4226915    -22.815731   1 996
ATOM C CB  . LEU A 1 131 . 131 LEU A CB  33.036125  ? -16.043457    -0.65985197  -25.215233   1 997
ATOM C CG  . LEU A 1 131 . 131 LEU A CG  32.892685  ? -17.03531     -1.825059    -25.315248   1 998
ATOM C CD1 . LEU A 1 131 . 131 LEU A CD1 31.149107  ? -16.458076    -2.9261374   -26.205645   1 999
ATOM C CD2 . LEU A 1 131 . 131 LEU A CD2 29.880737  ? -17.312437    -2.44275     -23.947245   1 1000
ATOM N N   . ASP A 1 132 . 132 ASP A N   34.18742   ? -14.907089    2.3035173    -24.833447   1 1001
ATOM C CA  . ASP A 1 132 . 132 ASP A CA  35.138237  ? -13.820329    3.1687152    -24.38009    1 1002
ATOM C C   . ASP A 1 132 . 132 ASP A C   34.570766  ? -14.343766    4.268503     -23.467587   1 1003
ATOM O O   . ASP A 1 132 . 132 ASP A O   34.914745  ? -13.79349     4.487668     -22.39194    1 1004
ATOM C CB  . ASP A 1 132 . 132 ASP A CB  35.143368  ? -13.096015    3.752721     -25.599447   1 1005
ATOM C CG  . ASP A 1 132 . 132 ASP A CG  34.77849   ? -11.5766325   3.721615     -25.508205   1 1006
ATOM O OD1 . ASP A 1 132 . 132 ASP A OD1 34.518288  ? -11.054127    3.0090342    -24.618078   1 1007
ATOM O OD2 . ASP A 1 132 . 132 ASP A OD2 34.852417  ? -10.94083     4.356971     -26.38219    1 1008
ATOM N N   . GLU A 1 133 . 133 GLU A N   35.21611   ? -15.486173    4.8676805    -23.806341   1 1009
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  35.084286  ? -16.127403    5.8534727    -22.933712   1 1010
ATOM C C   . GLU A 1 133 . 133 GLU A C   36.04394   ? -16.583784    5.2281556    -21.604261   1 1011
ATOM O O   . GLU A 1 133 . 133 GLU A O   37.698093  ? -16.323507    5.7723737    -20.533062   1 1012
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  39.92132   ? -17.2825      6.5208755    -23.690947   1 1013
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  39.721344  ? -17.740402    7.8036947    -23.003096   1 1014
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  40.407867  ? -18.878277    8.516573     -23.738974   1 1015
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 39.85803   ? -19.111908    9.701242     -23.393267   1 1016
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 39.043526  ? -19.531532    7.887972     -24.600708   1 1017
ATOM N N   . GLN A 1 134 . 134 GLN A N   35.90776   ? -17.183279    4.038931     -21.641562   1 1018
ATOM C CA  . GLN A 1 134 . 134 GLN A CA  36.788143  ? -17.578396    3.30631      -20.43167    1 1019
ATOM C C   . GLN A 1 134 . 134 GLN A C   34.862038  ? -16.378899    2.8480723    -19.61044    1 1020
ATOM O O   . GLN A 1 134 . 134 GLN A O   32.82646   ? -16.402353    2.959125     -18.382877   1 1021
ATOM C CB  . GLN A 1 134 . 134 GLN A CB  33.87283   ? -18.44727     2.1001637    -20.78893    1 1022
ATOM C CG  . GLN A 1 134 . 134 GLN A CG  32.17476   ? -19.863117    2.5099442    -21.183477   1 1023
ATOM C CD  . GLN A 1 134 . 134 GLN A CD  35.80876   ? -20.778505    1.3128299    -21.488543   1 1024
ATOM O OE1 . GLN A 1 134 . 134 GLN A OE1 36.871468  ? -20.425442    0.1571202    -21.364902   1 1025
ATOM N NE2 . GLN A 1 134 . 134 GLN A NE2 36.343884  ? -21.996483    1.5750458    -21.884869   1 1026
ATOM N N   . GLN A 1 135 . 135 GLN A N   36.897106  ? -15.332718    2.348808     -20.254457   1 1027
ATOM C CA  . GLN A 1 135 . 135 GLN A CA  37.03404   ? -14.089377    1.9579562    -19.59195    1 1028
ATOM C C   . GLN A 1 135 . 135 GLN A C   36.755997  ? -13.376892    3.168765     -19.007624   1 1029
ATOM O O   . GLN A 1 135 . 135 GLN A O   36.597862  ? -12.947789    3.1042876    -17.85542    1 1030
ATOM C CB  . GLN A 1 135 . 135 GLN A CB  36.82807   ? -13.165414    1.2198603    -20.56195    1 1031
ATOM C CG  . GLN A 1 135 . 135 GLN A CG  37.2002    ? -13.611983    -0.22441699  -20.79913    1 1032
ATOM C CD  . GLN A 1 135 . 135 GLN A CD  36.530518  ? -12.657396    -0.9889515   -21.725939   1 1033
ATOM O OE1 . GLN A 1 135 . 135 GLN A OE1 37.370068  ? -11.628747    -0.5142756   -22.144367   1 1034
ATOM N NE2 . GLN A 1 135 . 135 GLN A NE2 38.78447   ? -12.975036    -2.2152731   -22.050909   1 1035
ATOM N N   . THR A 1 136 . 136 THR A N   39.52561   ? -13.328972    4.2842455    -19.735542   1 1036
ATOM C CA  . THR A 1 136 . 136 THR A CA  39.420315  ? -12.737878    5.5334435    -19.249989   1 1037
ATOM C C   . THR A 1 136 . 136 THR A C   39.96041   ? -13.48815     6.0602064    -18.032475   1 1038
ATOM O O   . THR A 1 136 . 136 THR A O   39.608547  ? -12.860646    6.397068     -17.024075   1 1039
ATOM C CB  . THR A 1 136 . 136 THR A CB  38.50994   ? -12.703875    6.591829     -20.357096   1 1040
ATOM O OG1 . THR A 1 136 . 136 THR A OG1 37.213234  ? -11.966668    6.1092615    -21.44494    1 1041
ATOM C CG2 . THR A 1 136 . 136 THR A CG2 36.112278  ? -12.020879    7.875106     -19.91165    1 1042
ATOM N N   . MET A 1 137 . 137 MET A N   33.62661   ? -14.8131485   6.04879      -18.060701   1 1043
ATOM C CA  . MET A 1 137 . 137 MET A CA  33.810184  ? -15.621842    6.3970327    -16.882708   1 1044
ATOM C C   . MET A 1 137 . 137 MET A C   32.272194  ? -15.399731    5.4374743    -15.715238   1 1045
ATOM O O   . MET A 1 137 . 137 MET A O   31.183922  ? -15.315945    5.874685     -14.566327   1 1046
ATOM C CB  . MET A 1 137 . 137 MET A CB  35.49217   ? -17.112457    6.422794     -17.236374   1 1047
ATOM C CG  . MET A 1 137 . 137 MET A CG  36.045258  ? -17.516565    7.7318254    -17.90992    1 1048
ATOM S SD  . MET A 1 137 . 137 MET A SD  35.575516  ? -19.318499    8.024084     -17.864708   1 1049
ATOM C CE  . MET A 1 137 . 137 MET A CE  35.987198  ? -19.878468    6.7814665    -19.054024   1 1050
ATOM N N   . PHE A 1 138 . 138 PHE A N   36.07957   ? -15.273712    4.1460686    -15.981413   1 1051
ATOM C CA  . PHE A 1 138 . 138 PHE A CA  35.654697  ? -14.98813     3.1439776    -14.959758   1 1052
ATOM C C   . PHE A 1 138 . 138 PHE A C   35.433067  ? -13.62245     3.3707626    -14.318982   1 1053
ATOM O O   . PHE A 1 138 . 138 PHE A O   35.525486  ? -13.532881    3.487714     -13.093853   1 1054
ATOM C CB  . PHE A 1 138 . 138 PHE A CB  35.861034  ? -15.102062    1.7422631    -15.563499   1 1055
ATOM C CG  . PHE A 1 138 . 138 PHE A CG  36.204254  ? -14.64504     0.66329926   -14.606788   1 1056
ATOM C CD1 . PHE A 1 138 . 138 PHE A CD1 36.88552   ? -15.469527    0.27950445   -13.536078   1 1057
ATOM C CD2 . PHE A 1 138 . 138 PHE A CD2 38.13864   ? -13.3739805   0.08639546   -14.746877   1 1058
ATOM C CE1 . PHE A 1 138 . 138 PHE A CE1 39.722424  ? -15.02382     -0.6698171   -12.600317   1 1059
ATOM C CE2 . PHE A 1 138 . 138 PHE A CE2 39.5932    ? -12.921314    -0.86257833  -13.815594   1 1060
ATOM C CZ  . PHE A 1 138 . 138 PHE A CZ  40.15572   ? -13.74528     -1.2398454   -12.74173    1 1061
ATOM N N   . TYR A 1 139 . 139 TYR A N   39.88216   ? -12.570034    3.521774     -15.129988   1 1062
ATOM C CA  . TYR A 1 139 . 139 TYR A CA  39.002834  ? -11.224229    3.7953649    -14.629716   1 1063
ATOM C C   . TYR A 1 139 . 139 TYR A C   38.356678  ? -11.1433935   5.1355762    -13.907364   1 1064
ATOM O O   . TYR A 1 139 . 139 TYR A O   37.132008  ? -10.512525    5.216697     -12.857204   1 1065
ATOM C CB  . TYR A 1 139 . 139 TYR A CB  36.61958   ? -10.215727    3.7411633    -15.777348   1 1066
ATOM C CG  . TYR A 1 139 . 139 TYR A CG  34.355007  ? -9.989775     2.3510535    -16.350393   1 1067
ATOM C CD1 . TYR A 1 139 . 139 TYR A CD1 34.996094  ? -9.614705     1.2856983    -15.510003   1 1068
ATOM C CD2 . TYR A 1 139 . 139 TYR A CD2 34.56317   ? -10.114311    2.1228416    -17.734354   1 1069
ATOM C CE1 . TYR A 1 139 . 139 TYR A CE1 36.49271   ? -9.399554     0.0021055106 -16.034096   1 1070
ATOM C CE2 . TYR A 1 139 . 139 TYR A CE2 36.755917  ? -9.897443     0.8440789    -18.270271   1 1071
ATOM C CZ  . TYR A 1 139 . 139 TYR A CZ  36.503136  ? -9.542781     -0.21728738  -17.42084    1 1072
ATOM O OH  . TYR A 1 139 . 139 TYR A OH  36.6826    ? -9.331079     -1.4699525   -17.945335   1 1073
ATOM N N   . GLY A 1 140 . 140 GLY A N   36.94494   ? -11.8470125   6.1659384    -14.406943   1 1074
ATOM C CA  . GLY A 1 140 . 140 GLY A CA  36.715527  ? -11.980878    7.4476247    -13.723897   1 1075
ATOM C C   . GLY A 1 140 . 140 GLY A C   36.412865  ? -12.638908    7.3085594    -12.351697   1 1076
ATOM O O   . GLY A 1 140 . 140 GLY A O   36.766632  ? -12.158938    7.878922     -11.367331   1 1077
ATOM N N   . SER A 1 141 . 141 SER A N   37.07151   ? -13.676641    6.492913     -12.248785   1 1078
ATOM C CA  . SER A 1 141 . 141 SER A CA  36.62774   ? -14.365565    6.2046294    -10.983649   1 1079
ATOM C C   . SER A 1 141 . 141 SER A C   37.76226   ? -13.475268    5.4388623    -10.010522   1 1080
ATOM O O   . SER A 1 141 . 141 SER A O   39.109596  ? -13.395635    5.800262     -8.837318    1 1081
ATOM C CB  . SER A 1 141 . 141 SER A CB  39.76502   ? -15.6465435   5.4186416    -11.239892   1 1082
ATOM O OG  . SER A 1 141 . 141 SER A OG  39.682587  ? -16.524244    6.1706533    -12.056585   1 1083
ATOM N N   . VAL A 1 142 . 142 VAL A N   40.10916   ? -12.74915     4.4279704    -10.491639   1 1084
ATOM C CA  . VAL A 1 142 . 142 VAL A CA  39.59696   ? -11.774834    3.6767614    -9.689246    1 1085
ATOM C C   . VAL A 1 142 . 142 VAL A C   39.080822  ? -10.658061    4.592943     -9.201616    1 1086
ATOM O O   . VAL A 1 142 . 142 VAL A O   37.352573  ? -10.320339    4.5652266    -8.015775    1 1087
ATOM C CB  . VAL A 1 142 . 142 VAL A CB  36.187153  ? -11.205374    2.4864879    -10.483596   1 1088
ATOM C CG1 . VAL A 1 142 . 142 VAL A CG1 32.880844  ? -12.282905    1.4298857    -10.718132   1 1089
ATOM C CG2 . VAL A 1 142 . 142 VAL A CG2 30.791687  ? -10.047943    1.7948759    -9.751347    1 1090
ATOM N N   . LYS A 1 143 . 143 LYS A N   31.263882  ? -10.138057    5.450862     -10.070269   1 1091
ATOM C CA  . LYS A 1 143 . 143 LYS A CA  29.499561  ? -9.113385     6.4452796    -9.718639    1 1092
ATOM C C   . LYS A 1 143 . 143 LYS A C   34.563034  ? -9.614829     7.414562     -8.656047    1 1093
ATOM O O   . LYS A 1 143 . 143 LYS A O   35.648506  ? -8.903112     7.6758833    -7.691767    1 1094
ATOM C CB  . LYS A 1 143 . 143 LYS A CB  35.185287  ? -8.635913     7.1788783    -10.983      1 1095
ATOM C CG  . LYS A 1 143 . 143 LYS A CG  35.482616  ? -7.473679     8.128878     -10.666572   1 1096
ATOM C CD  . LYS A 1 143 . 143 LYS A CD  35.70692   ? -6.891727     8.771838     -11.9309845  1 1097
ATOM C CE  . LYS A 1 143 . 143 LYS A CE  35.422134  ? -5.7220244    9.688415     -11.528371   1 1098
ATOM N NZ  . LYS A 1 143 . 143 LYS A NZ  35.21129   1 -5.0107436    10.25382     -12.702498   1 1099
ATOM N N   . THR A 1 144 . 144 THR A N   35.332672  ? -10.833162    7.907712     -8.794501    1 1100
ATOM C CA  . THR A 1 144 . 144 THR A CA  35.520573  ? -11.451379    8.769506     -7.7781534   1 1101
ATOM C C   . THR A 1 144 . 144 THR A C   35.98572   ? -11.593588    8.028981     -6.454881    1 1102
ATOM O O   . THR A 1 144 . 144 THR A O   36.877586  ? -11.211102    8.555398     -5.4131284   1 1103
ATOM C CB  . THR A 1 144 . 144 THR A CB  38.128983  ? -12.807868    9.288776     -8.268028    1 1104
ATOM O OG1 . THR A 1 144 . 144 THR A OG1 40.058907  ? -12.642392    9.984246     -9.477039    1 1105
ATOM C CG2 . THR A 1 144 . 144 THR A CG2 39.66413   ? -13.444527    10.263192    -7.278133    1 1106
ATOM N N   . GLY A 1 145 . 145 GLY A N   40.0623    ? -12.05399     6.7875547    -6.4912977   1 1107
ATOM C CA  . GLY A 1 145 . 145 GLY A CA  39.524445  ? -12.242385    5.9462996    -5.3145113   1 1108
ATOM C C   . GLY A 1 145 . 145 GLY A C   39.019882  ? -10.963112    5.706026     -4.5293474   1 1109
ATOM O O   . GLY A 1 145 . 145 GLY A O   37.121513  ? -10.927912    5.980435     -3.3301091   1 1110
ATOM N N   . TYR A 1 146 . 146 TYR A N   36.17717   ? -9.897555     5.254753     -5.192055    1 1111
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  33.513214  ? -8.637978     5.038517     -4.481491    1 1112
ATOM C C   . TYR A 1 146 . 146 TYR A C   33.040257  ? -7.96201      6.3530827    -4.079922    1 1113
ATOM O O   . TYR A 1 146 . 146 TYR A O   31.837093  ? -7.3149614    6.3775682    -3.033784    1 1114
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  30.388351  ? -7.6874437    4.108645     -5.255089    1 1115
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  35.411846  ? -6.854604     4.7595778    -6.3446894   1 1116
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 36.521755  ? -7.148286     4.5274053    -7.688715    1 1117
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 35.95277   ? -5.790732     5.613927     -6.013052    1 1118
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 36.437523  ? -6.451563     5.2176204    -8.694201    1 1119
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 36.587746  ? -5.088533     6.3072457    -7.009324    1 1120
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  36.321674  ? -5.4398937    6.1243935    -8.347998    1 1121
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  36.1837    ? -4.796482     6.8272057    -9.321279    1 1122
ATOM N N   . THR A 1 147 . 147 THR A N   36.36727   ? -8.130569     7.442427     -4.833297    1 1123
ATOM C CA  . THR A 1 147 . 147 THR A CA  36.566616  ? -7.5839944    8.754282     -4.4642324   1 1124
ATOM C C   . THR A 1 147 . 147 THR A C   36.626198  ? -8.210015     9.253557     -3.169573    1 1125
ATOM O O   . THR A 1 147 . 147 THR A O   37.232357  ? -7.4911423    9.686618     -2.2672286   1 1126
ATOM C CB  . THR A 1 147 . 147 THR A CB  38.367344  ? -7.791152     9.781171     -5.5862265   1 1127
ATOM O OG1 . THR A 1 147 . 147 THR A OG1 42.52279   ? -7.1389184    9.347234     -6.7529006   1 1128
ATOM C CG2 . THR A 1 147 . 147 THR A CG2 42.54197   ? -7.195821     11.145844    -5.247712    1 1129
ATOM N N   . ILE A 1 148 . 148 ILE A N   42.557423  ? -9.516856     9.115889     -3.02684     1 1130
ATOM C CA  . ILE A 1 148 . 148 ILE A CA  42.299313  ? -10.225128    9.419483     -1.7762287   1 1131
ATOM C C   . ILE A 1 148 . 148 ILE A C   42.319595  ? -9.738091     8.511725     -0.64831287  1 1132
ATOM O O   . ILE A 1 148 . 148 ILE A O   40.228287  ? -9.428007     8.989864     0.44240853   1 1133
ATOM C CB  . ILE A 1 148 . 148 ILE A CB  38.834934  ? -11.751764    9.311446     -1.9797198   1 1134
ATOM C CG1 . ILE A 1 148 . 148 ILE A CG1 37.97818   ? -12.242236    10.420481    -2.931728    1 1135
ATOM C CG2 . ILE A 1 148 . 148 ILE A CG2 36.075016  ? -12.498599    9.405931     -0.63366675  1 1136
ATOM C CD1 . ILE A 1 148 . 148 ILE A CD1 37.611084  ? -13.687441    10.218193    -3.4294457   1 1137
ATOM N N   . GLY A 1 149 . 149 GLY A N   37.252884  ? -9.621163     7.218842     -0.905338    1 1138
ATOM C CA  . GLY A 1 149 . 149 GLY A CA  40.569965  ? -9.184153     6.2403417    0.08867347   1 1139
ATOM C C   . GLY A 1 149 . 149 GLY A C   40.77413   ? -7.7723837    6.4919486    0.6049477    1 1140
ATOM O O   . GLY A 1 149 . 149 GLY A O   40.446007  ? -7.558008     6.5368915    1.8213102    1 1141
ATOM N N   . TYR A 1 150 . 150 TYR A N   40.515537  ? -6.8202105    6.7214856    -0.2909946   1 1142
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  40.75048   ? -5.45096      7.067198     0.087549895  1 1143
ATOM C C   . TYR A 1 150 . 150 TYR A C   40.67302   ? -5.359927     8.443911     0.7327013    1 1144
ATOM O O   . TYR A 1 150 . 150 TYR A O   40.613853  ? -4.6433063    8.581711     1.7163026    1 1145
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  40.570797  ? -4.5115995    6.9746       -1.1169583   1 1146
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  40.574192  ? -4.0816913    5.555281     -1.4525621   1 1147
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 39.930267  ? -3.3853614    4.787955     -0.5001397   1 1148
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 40.480747  ? -4.3514776    5.008469     -2.716569    1 1149
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 41.722107  ? -2.9871857    3.4766393    -0.7920437   1 1150
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 37.84341   ? -3.9526103    3.6963468    -3.0251775   1 1151
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  37.424202  ? -3.2747574    2.9301872    -2.060587    1 1152
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  37.957085  ? -2.886266     1.6480733    -2.3574965   1 1153
ATOM N N   . GLY A 1 151 . 151 GLY A N   37.192833  ? -6.114842     9.43804      0.26467133   1 1154
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  36.755806  ? -6.161873     10.766617    0.87198114   1 1155
ATOM C C   . GLY A 1 151 . 151 GLY A C   35.1102    ? -6.6757994    10.730426    2.3095336    1 1156
ATOM O O   . GLY A 1 151 . 151 GLY A O   33.298237  ? -6.0505824    11.290915    3.2151172    1 1157
ATOM N N   . LEU A 1 152 . 152 LEU A N   32.68983   ? -7.7537365    10.004595    2.5551405    1 1158
ATOM C CA  . LEU A 1 152 . 152 LEU A CA  30.712023  ? -8.316224     9.809146     3.8893414    1 1159
ATOM C C   . LEU A 1 152 . 152 LEU A C   31.290323  ? -7.370772     9.013394     4.786042     1 1160
ATOM O O   . LEU A 1 152 . 152 LEU A O   30.142773  ? -7.1611934    9.379534     5.9481645    1 1161
ATOM C CB  . LEU A 1 152 . 152 LEU A CB  32.755054  ? -9.676205     9.109187     3.741425     1 1162
ATOM C CG  . LEU A 1 152 . 152 LEU A CG  33.632336  ? -10.433966    8.941102     5.067571     1 1163
ATOM C CD1 . LEU A 1 152 . 152 LEU A CD1 33.329887  ? -11.720319    8.152667     4.8221536    1 1164
ATOM C CD2 . LEU A 1 152 . 152 LEU A CD2 33.528114  ? -10.814362    10.284118    5.689067     1 1165
ATOM N N   . SER A 1 153 . 153 SER A N   33.70105   ? -6.7665286    7.9544888    4.256222     1 1166
ATOM C CA  . SER A 1 153 . 153 SER A CA  33.448635  ? -5.7669883    7.1553       4.9678206    1 1167
ATOM C C   . SER A 1 153 . 153 SER A C   33.2322    ? -4.5635834    8.000187     5.3570504    1 1168
ATOM O O   . SER A 1 153 . 153 SER A O   33.378887  ? -4.138779     7.9528623    6.5041676    1 1169
ATOM C CB  . SER A 1 153 . 153 SER A CB  33.617558  ? -5.3015275    5.97388      4.1240053    1 1170
ATOM O OG  . SER A 1 153 . 153 SER A OG  33.442142  ? -6.3706203    5.0725884    3.9070072    1 1171
ATOM N N   . LEU A 1 154 . 154 LEU A N   34.26498   ? -4.0496516    8.812528     4.442383     1 1172
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  35.640434  ? -2.9222062    9.706757     4.6948624    1 1173
ATOM C C   . LEU A 1 154 . 154 LEU A C   39.063446  ? -3.243653     10.706189    5.806811     1 1174
ATOM O O   . LEU A 1 154 . 154 LEU A O   38.48793   ? -2.4823227    10.813923    6.76935      1 1175
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  38.90578   ? -2.558581     10.41804     3.378669     1 1176
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  38.20749   ? -1.325665     11.323765    3.4730363    1 1177
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 37.851166  ? -1.1421119    12.10647     2.1703947    1 1178
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 35.73755   ? -0.057410646  10.516633    3.7036533    1 1179
ATOM N N   . ALA A 1 155 . 155 ALA A N   34.61746   ? -4.384182     11.378843    5.7276053    1 1180
ATOM C CA  . ALA A 1 155 . 155 ALA A CA  32.24619   ? -4.797287     12.360085    6.7310286    1 1181
ATOM C C   . ALA A 1 155 . 155 ALA A C   31.954607  ? -4.95002      11.739818    8.123978     1 1182
ATOM O O   . ALA A 1 155 . 155 ALA A O   30.878529  ? -4.4056735    12.248327    9.106016     1 1183
ATOM C CB  . ALA A 1 155 . 155 ALA A CB  29.573996  ? -6.102102     13.008874    6.2564936    1 1184
ATOM N N   . THR A 1 156 . 156 THR A N   34.4328    ? -5.6372538    10.606336    8.225399     1 1185
ATOM C CA  . THR A 1 156 . 156 THR A CA  35.588722  ? -5.860286     9.932591     9.514154     1 1186
ATOM C C   . THR A 1 156 . 156 THR A C   34.90089   ? -4.5884976    9.33218      10.097074    1 1187
ATOM O O   . THR A 1 156 . 156 THR A O   35.286636  ? -4.3715606    9.43062      11.306582    1 1188
ATOM C CB  . THR A 1 156 . 156 THR A CB  35.474087  ? -6.928        8.847136     9.406112     1 1189
ATOM O OG1 . THR A 1 156 . 156 THR A OG1 35.175545  ? -6.645401     7.97306      8.3492775    1 1190
ATOM C CG2 . THR A 1 156 . 156 THR A CG2 35.00986   ? -8.311549     9.443168     9.162701     1 1191
ATOM N N   . LEU A 1 157 . 157 LEU A N   35.194324  ? -3.7070017    8.778907     9.270179     1 1192
ATOM C CA  . LEU A 1 157 . 157 LEU A CA  35.50108   ? -2.4168887    8.238956     9.701755     1 1193
ATOM C C   . LEU A 1 157 . 157 LEU A C   35.38135   ? -1.457398     9.332467     10.170759    1 1194
ATOM O O   . LEU A 1 157 . 157 LEU A O   36.227917  ? -0.7450118    9.115713     11.149907    1 1195
ATOM C CB  . LEU A 1 157 . 157 LEU A CB  37.770515  ? -1.786579     7.4503136    8.551215     1 1196
ATOM C CG  . LEU A 1 157 . 157 LEU A CG  38.66897   ? -2.4537294    6.094458     8.278661     1 1197
ATOM C CD1 . LEU A 1 157 . 157 LEU A CD1 38.467953  ? -2.0166118    5.5955677    6.9062037    1 1198
ATOM C CD2 . LEU A 1 157 . 157 LEU A CD2 38.976257  ? -2.0399008    5.049979     9.314732     1 1199
ATOM N N   . LEU A 1 158 . 158 LEU A N   37.864     ? -1.4526844    10.500887    9.542829     1 1200
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  37.30356   ? -0.6722161    11.648255    10.006485    1 1201
ATOM C C   . LEU A 1 158 . 158 LEU A C   35.358475  ? -1.135686     12.100858    11.391301    1 1202
ATOM O O   . LEU A 1 158 . 158 LEU A O   34.031242  ? -0.30693752   12.267412    12.287732    1 1203
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  32.172638  ? -0.77464956   12.797589    8.989128     1 1204
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  32.02525   ? 0.05699718    12.593319    7.70742      1 1205
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 30.779732  ? -0.31000158   13.66407     6.681219     1 1206
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 29.781141  ? 1.556641      12.69471     7.9677706    1 1207
ATOM N N   . VAL A 1 159 . 159 VAL A N   34.571205  ? -2.4339464    12.209976    11.602793    1 1208
ATOM C CA  . VAL A 1 159 . 159 VAL A CA  35.360138  ? -3.0050948    12.543086    12.914474    1 1209
ATOM C C   . VAL A 1 159 . 159 VAL A C   34.636242  ? -2.6748226    11.468667    13.94399     1 1210
ATOM O O   . VAL A 1 159 . 159 VAL A O   35.172688  ? -2.2240074    11.793779    15.041033    1 1211
ATOM C CB  . VAL A 1 159 . 159 VAL A CB  35.39617   ? -4.5255027    12.769828    12.809142    1 1212
ATOM C CG1 . VAL A 1 159 . 159 VAL A CG1 35.06972   ? -4.838842     14.006804    11.9678955   1 1213
ATOM C CG2 . VAL A 1 159 . 159 VAL A CG2 34.784573  ? -5.164289     12.987778    14.185203    1 1214
ATOM N N   . ALA A 1 160 . 160 ALA A N   35.083855  ? -2.8326197    10.190256    13.607167    1 1215
ATOM C CA  . ALA A 1 160 . 160 ALA A CA  35.36649   ? -2.5136926    9.076849     14.497129    1 1216
ATOM C C   . ALA A 1 160 . 160 ALA A C   35.151733  ? -1.0282058    9.055654     14.884048    1 1217
ATOM O O   . ALA A 1 160 . 160 ALA A O   35.997955  ? -0.6909798    8.922659     16.063633    1 1218
ATOM C CB  . ALA A 1 160 . 160 ALA A CB  37.29612   ? -2.9410987    7.7762365    13.811474    1 1219
ATOM N N   . THR A 1 161 . 161 THR A N   38.88183   ? -0.13949421   9.254622     13.928426    1 1220
ATOM C CA  . THR A 1 161 . 161 THR A CA  38.17086   ? 1.3090758     9.324564     14.162887    1 1221
ATOM C C   . THR A 1 161 . 161 THR A C   38.710545  ? 1.6699805     10.516554    15.044249    1 1222
ATOM O O   . THR A 1 161 . 161 THR A O   37.76773   ? 2.4720442     10.374193    15.969172    1 1223
ATOM C CB  . THR A 1 161 . 161 THR A CB  37.025257  ? 2.0732515     9.418344     12.834093    1 1224
ATOM O OG1 . THR A 1 161 . 161 THR A OG1 34.611042  ? 1.733461      8.332968     12.010037    1 1225
ATOM C CG2 . THR A 1 161 . 161 THR A CG2 34.30986   ? 3.5883896     9.358892     13.031314    1 1226
ATOM N N   . ALA A 1 162 . 162 ALA A N   33.449753  ? 1.0491515     11.672975    14.824643    1 1227
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  31.954756  ? 1.2407628     12.851259    15.66307     1 1228
ATOM C C   . ALA A 1 162 . 162 ALA A C   32.624466  ? 0.79705757    12.598601    17.107067    1 1229
ATOM O O   . ALA A 1 162 . 162 ALA A O   31.69616   ? 1.5474833     12.889105    18.034864    1 1230
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  34.33019   ? 0.50819325    14.034992    15.030921    1 1231
ATOM N N   . ILE A 1 163 . 163 ILE A N   35.008507  ? -0.35794      11.98392     17.310385    1 1232
ATOM C CA  . ILE A 1 163 . 163 ILE A CA  34.6793    ? -0.8655035    11.62895     18.643625    1 1233
ATOM C C   . ILE A 1 163 . 163 ILE A C   35.158684  ? 0.11393788    10.70227     19.368279    1 1234
ATOM O O   . ILE A 1 163 . 163 ILE A O   35.323704  ? 0.5231433     11.0066595   20.489408    1 1235
ATOM C CB  . ILE A 1 163 . 163 ILE A CB  35.091423  ? -2.2776453    11.012067    18.541634    1 1236
ATOM C CG1 . ILE A 1 163 . 163 ILE A CG1 34.972443  ? -3.2971416    12.103365    18.151064    1 1237
ATOM C CG2 . ILE A 1 163 . 163 ILE A CG2 34.98007   ? -2.7024488    10.352089    19.868607    1 1238
ATOM C CD1 . ILE A 1 163 . 163 ILE A CD1 35.250526  ? -4.6713367    11.539502    17.73825     1 1239
ATOM N N   . LEU A 1 164 . 164 LEU A N   35.05128   ? 0.5375747     9.607209     18.743916    1 1240
ATOM C CA  . LEU A 1 164 . 164 LEU A CA  35.72328   ? 1.4706494     8.660113     19.359686    1 1241
ATOM C C   . LEU A 1 164 . 164 LEU A C   37.1566    ? 2.8381763     9.288446     19.649258    1 1242
ATOM O O   . LEU A 1 164 . 164 LEU A O   36.913754  ? 3.4757023     8.928432     20.638243    1 1243
ATOM C CB  . LEU A 1 164 . 164 LEU A CB  36.128532  ? 1.6247967     7.417855     18.462069    1 1244
ATOM C CG  . LEU A 1 164 . 164 LEU A CG  36.625454  ? 0.375265      6.5227513    18.34055     1 1245
ATOM C CD1 . LEU A 1 164 . 164 LEU A CD1 35.299446  ? 0.7043004     5.3055677    17.477129    1 1246
ATOM C CD2 . LEU A 1 164 . 164 LEU A CD2 35.13687   ? -0.11037044   5.9997973    19.694021    1 1247
ATOM N N   . SER A 1 165 . 165 SER A N   33.300114  ? 3.2711582     10.247492    18.847305    1 1248
ATOM C CA  . SER A 1 165 . 165 SER A CA  31.732761  ? 4.5550857     10.935779    19.020452    1 1249
ATOM C C   . SER A 1 165 . 165 SER A C   29.686031  ? 4.5242243     11.984213    20.129536    1 1250
ATOM O O   . SER A 1 165 . 165 SER A O   29.198355  ? 5.504523      12.147992    20.852362    1 1251
ATOM C CB  . SER A 1 165 . 165 SER A CB  28.878004  ? 4.9752054     11.61325     17.71666     1 1252
ATOM O OG  . SER A 1 165 . 165 SER A OG  27.755856  ? 5.0742574     10.678617    16.669905    1 1253
ATOM N N   . LEU A 1 166 . 166 LEU A N   31.893429  ? 3.4273777     12.705084    20.29154     1 1254
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  33.079075  ? 3.3066542     13.824347    21.232588    1 1255
ATOM C C   . LEU A 1 166 . 166 LEU A C   32.45644   ? 3.15057       13.382511    22.689392    1 1256
ATOM O O   . LEU A 1 166 . 166 LEU A O   32.66766   ? 3.6125088     14.072048    23.598053    1 1257
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  32.902344  ? 2.112885      14.698413    20.811049    1 1258
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  32.57679   ? 2.3663647     15.554502    19.553959    1 1259
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 32.377953  ? 1.0434159     16.164429    19.086845    1 1260
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 32.65896   ? 3.3476949     16.6901      19.826649    1 1261
ATOM N N   . PHE A 1 167 . 167 PHE A N   32.882954  ? 2.5303116     12.254218    22.940357    1 1262
ATOM C CA  . PHE A 1 167 . 167 PHE A CA  33.091797  ? 2.257047      11.799914    24.295652    1 1263
ATOM C C   . PHE A 1 167 . 167 PHE A C   33.83658   ? 3.3434515     10.859668    24.804495    1 1264
ATOM O O   . PHE A 1 167 . 167 PHE A O   35.100967  ? 3.3383846     9.667354     24.50985     1 1265
ATOM C CB  . PHE A 1 167 . 167 PHE A CB  37.782467  ? 0.8789873     11.157396    24.35973     1 1266
ATOM C CG  . PHE A 1 167 . 167 PHE A CG  37.21303   ? -0.26096305   12.140221    24.17705     1 1267
ATOM C CD1 . PHE A 1 167 . 167 PHE A CD1 37.876427  ? -0.65957457   12.956331    25.245842    1 1268
ATOM C CD2 . PHE A 1 167 . 167 PHE A CD2 36.286312  ? -0.9374282    12.218754    22.952848    1 1269
ATOM C CE1 . PHE A 1 167 . 167 PHE A CE1 35.759163  ? -1.7230266    13.853025    25.082973    1 1270
ATOM C CE2 . PHE A 1 167 . 167 PHE A CE2 33.591885  ? -2.005327     13.107545    22.784014    1 1271
ATOM C CZ  . PHE A 1 167 . 167 PHE A CZ  31.916376  ? -2.4026318    13.926524    23.849117    1 1272
ATOM N N   . ARG A 1 168 . 168 ARG A N   31.416548  ? 4.2010956     11.341045    25.692457    1 1273
ATOM C CA  . ARG A 1 168 . 168 ARG A CA  29.584301  ? 5.297572      10.551372    26.290401    1 1274
ATOM C C   . ARG A 1 168 . 168 ARG A C   30.492699  ? 4.8532953     9.241674     26.935862    1 1275
ATOM O O   . ARG A 1 168 . 168 ARG A O   29.15811   ? 5.609464      8.284437     26.93504     1 1276
ATOM C CB  . ARG A 1 168 . 168 ARG A CB  32.528286  ? 6.046516      11.380245    27.344166    1 1277
ATOM C CG  . ARG A 1 168 . 168 ARG A CG  33.714985  ? 6.8385434     12.547087    26.742764    1 1278
ATOM C CD  . ARG A 1 168 . 168 ARG A CD  33.093647  ? 7.6571445     13.236139    27.84406     1 1279
ATOM N NE  . ARG A 1 168 . 168 ARG A NE  33.359425  ? 8.462576      14.35065     27.315342    1 1280
ATOM C CZ  . ARG A 1 168 . 168 ARG A CZ  33.451183  ? 9.293991      15.119089    28.015095    1 1281
ATOM N NH1 . ARG A 1 168 . 168 ARG A NH1 33.095203  ? 9.467417      14.952211    29.291906    1 1282
ATOM N NH2 . ARG A 1 168 . 168 ARG A NH2 32.813526  1 9.9545555     16.073078    27.431147    1 1283
ATOM N N   . LYS A 1 169 . 169 LYS A N   33.12751   ? 3.6631334     9.199473     27.481813    1 1284
ATOM C CA  . LYS A 1 169 . 169 LYS A CA  33.49873   ? 3.1260197     7.965889     28.07908     1 1285
ATOM C C   . LYS A 1 169 . 169 LYS A C   33.396503  ? 2.8086462     6.8745303    27.067257    1 1286
ATOM O O   . LYS A 1 169 . 169 LYS A O   34.363113  ? 2.6733906     5.7288895    27.469568    1 1287
ATOM C CB  . LYS A 1 169 . 169 LYS A CB  35.877274  ? 1.8708814     8.267381     28.891022    1 1288
ATOM C CG  . LYS A 1 169 . 169 LYS A CG  38.46839   ? 2.2097454     8.9637785    30.207294    1 1289
ATOM C CD  . LYS A 1 169 . 169 LYS A CD  38.040245  ? 0.9692535     8.9223       31.094103    1 1290
ATOM C CE  . LYS A 1 169 . 169 LYS A CE  38.81871   ? 1.2988893     9.434032     32.487885    1 1291
ATOM N NZ  . LYS A 1 169 . 169 LYS A NZ  37.04539   1 0.14040121    9.222793     33.392475    1 1292
ATOM N N   . LEU A 1 170 . 170 LEU A N   36.287914  ? 2.6814442     7.2233295    25.807423    1 1293
ATOM C CA  . LEU A 1 170 . 170 LEU A CA  33.79671   ? 2.4567323     6.2692137    24.730972    1 1294
ATOM C C   . LEU A 1 170 . 170 LEU A C   31.894102  ? 3.770131      5.736702     24.142553    1 1295
ATOM O O   . LEU A 1 170 . 170 LEU A O   30.097479  ? 3.7410917     4.9016123    23.254099    1 1296
ATOM C CB  . LEU A 1 170 . 170 LEU A CB  30.096197  ? 1.5657876     6.9147935    23.656332    1 1297
ATOM C CG  . LEU A 1 170 . 170 LEU A CG  29.275238  ? 0.20317486    7.422804     24.170109    1 1298
ATOM C CD1 . LEU A 1 170 . 170 LEU A CD1 28.037056  ? -0.5629704    8.082082     23.028002    1 1299
ATOM C CD2 . LEU A 1 170 . 170 LEU A CD2 32.541187  ? -0.6640737    6.2944245    24.739742    1 1300
ATOM N N   . HIS A 1 171 . 171 HIS A N   33.730545  ? 4.9072437     6.1872616    24.633474    1 1301
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  32.95229   ? 6.214159      5.7504377    24.156477    1 1302
ATOM C C   . HIS A 1 171 . 171 HIS A C   33.055202  ? 6.596332      4.384522     24.74118     1 1303
ATOM O O   . HIS A 1 171 . 171 HIS A O   33.204937  ? 7.3035803     4.2735014    25.735792    1 1304
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  32.729576  ? 7.270415      6.8187046    24.454493    1 1305
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  32.35885   ? 7.096253      8.122808     23.736961    1 1306
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 32.87033   1 7.9851103     9.185757     23.820522    1 1307
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 33.26314   ? 6.101417      8.51738      22.895874    1 1308
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 33.362053  ? 7.534375      10.172849    23.046188    1 1309
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 34.440346  ? 6.3814034     9.810536     22.472252    1 1310
ATOM N N   . CYS A 1 172 . 172 CYS A N   36.089558  ? 6.1227646     3.3334088    24.110708    1 1311
ATOM C CA  . CYS A 1 172 . 172 CYS A CA  37.156715  ? 6.500151      1.9514648    24.396938    1 1312
ATOM C C   . CYS A 1 172 . 172 CYS A C   36.747543  ? 6.846903      1.2222707    23.098099    1 1313
ATOM O O   . CYS A 1 172 . 172 CYS A O   37.686844  ? 6.486201      1.6796376    22.015934    1 1314
ATOM C CB  . CYS A 1 172 . 172 CYS A CB  35.754578  ? 5.3583603     1.257104     25.156282    1 1315
ATOM S SG  . CYS A 1 172 . 172 CYS A SG  35.09788   ? 3.8761969     1.0566274    24.1552      1 1316
ATOM N N   . THR A 1 173 . 173 THR A N   32.65261   ? 7.5128374     0.07742188   23.179422    1 1317
ATOM C CA  . THR A 1 173 . 173 THR A CA  31.214827  ? 7.950111      -0.6847105   21.993792    1 1318
ATOM C C   . THR A 1 173 . 173 THR A C   30.215382  ? 6.788633      -1.0343304   21.068924    1 1319
ATOM O O   . THR A 1 173 . 173 THR A O   27.348068  ? 6.9195056     -0.88082606  19.858849    1 1320
ATOM C CB  . THR A 1 173 . 173 THR A CB  28.861029  ? 8.667011      -1.9605985   22.417444    1 1321
ATOM O OG1 . THR A 1 173 . 173 THR A OG1 28.256702  ? 9.712905      -1.6349709   23.300034    1 1322
ATOM C CG2 . THR A 1 173 . 173 THR A CG2 31.816595  ? 9.2790785     -2.714301    21.238256    1 1323
ATOM N N   . ARG A 1 174 . 174 ARG A N   33.27632   ? 5.658777      -1.4249605   21.619808    1 1324
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  32.38027   ? 4.4413834     -1.7041472   20.838518    1 1325
ATOM C C   . ARG A 1 174 . 174 ARG A C   32.200226  ? 4.0105567     -0.500511    20.011951    1 1326
ATOM O O   . ARG A 1 174 . 174 ARG A O   32.339226  ? 3.8026938     -0.6407809   18.811749    1 1327
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  31.930273  ? 3.3214626     -2.1506765   21.789095    1 1328
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  31.585062  ? 2.0266705     -2.5059726   21.04839     1 1329
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  32.183056  ? 0.9201239     -2.94953     22.009123    1 1330
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  32.58369   ? 0.5479728     -1.8903595   22.95744     1 1331
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  32.525097  ? -0.6228419    -1.3014779   23.11061     1 1332
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 33.606575  ? -1.6481268    -1.6060247   22.368422    1 1333
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 35.21247   1 -0.786147     -0.38496214  24.010294    1 1334
ATOM N N   . ASN A 1 175 . 175 ASN A N   35.829918  ? 3.9218876     0.65701663   20.62847     1 1335
ATOM C CA  . ASN A 1 175 . 175 ASN A CA  34.86627   ? 3.5079408     1.8729488    19.932373    1 1336
ATOM C C   . ASN A 1 175 . 175 ASN A C   35.84485   ? 4.5712476     2.3725693    18.951954    1 1337
ATOM O O   . ASN A 1 175 . 175 ASN A O   33.958477  ? 4.2085996     2.9289954    17.92755     1 1338
ATOM C CB  . ASN A 1 175 . 175 ASN A CB  32.98437   ? 3.1151166     2.9507034    20.946331    1 1339
ATOM C CG  . ASN A 1 175 . 175 ASN A CG  30.765802  ? 1.8462534     2.6278212    21.724125    1 1340
ATOM O OD1 . ASN A 1 175 . 175 ASN A OD1 28.808928  ? 1.0617073     1.746146     21.396912    1 1341
ATOM N ND2 . ASN A 1 175 . 175 ASN A ND2 26.820124  ? 1.6000023     3.3344884    22.799265    1 1342
ATOM N N   . TYR A 1 176 . 176 TYR A N   26.961124  ? 5.8491373     2.1135144    19.19987     1 1343
ATOM C CA  . TYR A 1 176 . 176 TYR A CA  26.221376  ? 6.886361      2.3795714    18.196825    1 1344
ATOM C C   . TYR A 1 176 . 176 TYR A C   25.357622  ? 6.72297       1.4979937    16.958979    1 1345
ATOM O O   . TYR A 1 176 . 176 TYR A O   29.675323  ? 6.797968      2.0201087    15.8552475   1 1346
ATOM C CB  . TYR A 1 176 . 176 TYR A CB  31.112415  ? 8.2744        2.2074192    18.796413    1 1347
ATOM C CG  . TYR A 1 176 . 176 TYR A CG  30.349552  ? 8.699518      3.3239853    19.731516    1 1348
ATOM C CD1 . TYR A 1 176 . 176 TYR A CD1 30.425444  ? 8.693292      4.6595163    19.285284    1 1349
ATOM C CD2 . TYR A 1 176 . 176 TYR A CD2 30.54455   ? 9.1507015     3.0272079    21.027437    1 1350
ATOM C CE1 . TYR A 1 176 . 176 TYR A CE1 30.098677  ? 9.10335       5.69105      20.1424      1 1351
ATOM C CE2 . TYR A 1 176 . 176 TYR A CE2 29.725313  ? 9.571779      4.0578055    21.89014     1 1352
ATOM C CZ  . TYR A 1 176 . 176 TYR A CZ  30.311838  ? 9.543764      5.389254     21.44883     1 1353
ATOM O OH  . TYR A 1 176 . 176 TYR A OH  30.675613  ? 9.94708       6.400723     22.28026     1 1354
ATOM N N   . ILE A 1 177 . 177 ILE A N   31.093681  ? 6.423807      0.2210006    17.120977    1 1355
ATOM C CA  . ILE A 1 177 . 177 ILE A CA  32.086163  ? 6.1381087     -0.66810673  15.988565    1 1356
ATOM C C   . ILE A 1 177 . 177 ILE A C   33.727856  ? 4.9027224     -0.18055253  15.231536    1 1357
ATOM O O   . ILE A 1 177 . 177 ILE A O   35.71937   ? 4.9502664     -0.07000238  14.007643    1 1358
ATOM C CB  . ILE A 1 177 . 177 ILE A CB  35.19865   ? 6.0199327     -2.1273618   16.459032    1 1359
ATOM C CG1 . ILE A 1 177 . 177 ILE A CG1 36.29948   ? 7.3877335     -2.62384     16.958857    1 1360
ATOM C CG2 . ILE A 1 177 . 177 ILE A CG2 34.36036   ? 5.5201664     -3.0433388   15.328001    1 1361
ATOM C CD1 . ILE A 1 177 . 177 ILE A CD1 32.782875  ? 7.3153405     -3.93543     17.743261    1 1362
ATOM N N   . HIS A 1 178 . 178 HIS A N   30.699413  ? 3.8363347     0.21694334   15.933624    1 1363
ATOM C CA  . HIS A 1 178 . 178 HIS A CA  30.106836  ? 2.6549916     0.8066313    15.287596    1 1364
ATOM C C   . HIS A 1 178 . 178 HIS A C   27.679993  ? 2.9745896     2.0948281    14.534877    1 1365
ATOM O O   . HIS A 1 178 . 178 HIS A O   27.125162  ? 2.4868796     2.2870846    13.430014    1 1366
ATOM C CB  . HIS A 1 178 . 178 HIS A CB  27.904436  ? 1.5576011     1.0567914    16.316881    1 1367
ATOM C CG  . HIS A 1 178 . 178 HIS A CG  27.016438  ? 0.9813684     -0.18263058  16.940943    1 1368
ATOM N ND1 . HIS A 1 178 . 178 HIS A ND1 30.232283  1 0.9384633     -1.4543533   16.400766    1 1369
ATOM C CD2 . HIS A 1 178 . 178 HIS A CD2 31.86156   ? 0.3648861     -0.24634121  18.163696    1 1370
ATOM C CE1 . HIS A 1 178 . 178 HIS A CE1 30.942207  ? 0.32315788    -2.2556157   17.28766     1 1371
ATOM N NE2 . HIS A 1 178 . 178 HIS A NE2 31.378359  ? -0.037084784  -1.5582994   18.364956    1 1372
ATOM N N   . MET A 1 179 . 179 MET A N   31.449825  ? 3.8099573     2.9653628    15.078721    1 1373
ATOM C CA  . MET A 1 179 . 179 MET A CA  31.024694  ? 4.2395926     4.1753306    14.378757    1 1374
ATOM C C   . MET A 1 179 . 179 MET A C   30.587847  ? 4.996614      3.8543372    13.08963     1 1375
ATOM O O   . MET A 1 179 . 179 MET A O   31.25693   ? 4.743389      4.483879     12.07376     1 1376
ATOM C CB  . MET A 1 179 . 179 MET A CB  31.83761   ? 5.114073      5.0450153    15.273884    1 1377
ATOM C CG  . MET A 1 179 . 179 MET A CG  31.945545  ? 4.30672       5.776236     16.343225    1 1378
ATOM S SD  . MET A 1 179 . 179 MET A SD  33.057667  ? 5.35087       6.6649537    17.534128    1 1379
ATOM C CE  . MET A 1 179 . 179 MET A CE  34.949036  ? 6.0426455     7.9477253    16.46328     1 1380
ATOM N N   . HIS A 1 180 . 180 HIS A N   38.74309   ? 5.8751464     2.8693385    13.107143    1 1381
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  37.630688  ? 6.5624533     2.4286962    11.886904    1 1382
ATOM C C   . HIS A 1 180 . 180 HIS A C   38.720234  ? 5.5923634     1.8416011    10.863195    1 1383
ATOM O O   . HIS A 1 180 . 180 HIS A O   36.854748  ? 5.706484      2.163277     9.678693     1 1384
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  35.67395   ? 7.6547117     1.4313177    12.24446     1 1385
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  33.55757   ? 8.917047      2.088339     12.738889    1 1386
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 33.17694   1 9.797019      2.7980528    11.953596    1 1387
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 30.6372    ? 9.414365      2.0719807    14.01332     1 1388
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 29.048235  ? 10.815567     3.2009757    12.727709    1 1389
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 29.390121  ? 10.618176     2.7797823    13.997141    1 1390
ATOM N N   . LEU A 1 181 . 181 LEU A N   28.029257  ? 4.6127934     1.0707561    11.3044      1 1391
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  31.205448  ? 3.534471      0.6067438    10.435014    1 1392
ATOM C C   . LEU A 1 181 . 181 LEU A C   32.689037  ? 2.7746909     1.784927     9.822633     1 1393
ATOM O O   . LEU A 1 181 . 181 LEU A O   31.926819  ? 2.5884762     1.8206397    8.608665     1 1394
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  32.06783   ? 2.5981083     -0.32029504  11.224219    1 1395
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  32.029446  ? 1.4110379     -0.8510041   10.400847    1 1396
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 31.508928  ? 0.43136775    -1.5905403   11.301568    1 1397
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 31.060547  ? 1.8604629     -1.795445    9.296625     1 1398
ATOM N N   . PHE A 1 182 . 182 PHE A N   31.793087  ? 2.3951697     2.7827342    10.620706    1 1399
ATOM C CA  . PHE A 1 182 . 182 PHE A CA  32.430794  ? 1.6967344     3.9674733    10.124901    1 1400
ATOM C C   . PHE A 1 182 . 182 PHE A C   32.52464   ? 2.5395186     4.7400136    9.113389     1 1401
ATOM O O   . PHE A 1 182 . 182 PHE A O   33.63515   ? 2.0240152     5.121393     8.0686655    1 1402
ATOM C CB  . PHE A 1 182 . 182 PHE A CB  35.039078  ? 1.2956511     4.8805027    11.286804    1 1403
ATOM C CG  . PHE A 1 182 . 182 PHE A CG  39.776196  ? 0.31920886    4.31985      12.305105    1 1404
ATOM C CD1 . PHE A 1 182 . 182 PHE A CD1 39.381905  ? -0.3923791    3.1263204    12.090686    1 1405
ATOM C CD2 . PHE A 1 182 . 182 PHE A CD2 40.11643   ? 0.10580304    5.0360026    13.501283    1 1406
ATOM C CE1 . PHE A 1 182 . 182 PHE A CE1 38.896496  ? -1.2877727    2.6449165    13.059962    1 1407
ATOM C CE2 . PHE A 1 182 . 182 PHE A CE2 38.21439   ? -0.7926739    4.56864      14.466791    1 1408
ATOM C CZ  . PHE A 1 182 . 182 PHE A CZ  35.605984  ? -1.488037     3.371076     14.2509165   1 1409
ATOM N N   . ILE A 1 183 . 183 ILE A N   35.110485  ? 3.8224614     4.9058814    9.370249     1 1410
ATOM C CA  . ILE A 1 183 . 183 ILE A CA  34.175407  ? 4.7525005     5.530508     8.425723     1 1411
ATOM C C   . ILE A 1 183 . 183 ILE A C   32.84021   ? 4.815506      4.7290926    7.1258163    1 1412
ATOM O O   . ILE A 1 183 . 183 ILE A O   33.132267  ? 4.793576      5.3273315    6.061013     1 1413
ATOM C CB  . ILE A 1 183 . 183 ILE A CB  32.379005  ? 6.1426067     5.7185946    9.065118     1 1414
ATOM C CG1 . ILE A 1 183 . 183 ILE A CG1 35.089695  ? 6.072954      6.7683825    10.192336    1 1415
ATOM C CG2 . ILE A 1 183 . 183 ILE A CG2 36.04088   ? 7.1878734     6.1544304    8.01662      1 1416
ATOM C CD1 . ILE A 1 183 . 183 ILE A CD1 35.51172   ? 7.2856674     6.7292333    11.148418    1 1417
ATOM N N   . SER A 1 184 . 184 SER A N   35.70453   ? 4.8256497     3.4034479    7.1865764    1 1418
ATOM C CA  . SER A 1 184 . 184 SER A CA  35.890335  ? 4.819825      2.5743537    5.9760604    1 1419
ATOM C C   . SER A 1 184 . 184 SER A C   35.488247  ? 3.5550025     2.7714033    5.1354775    1 1420
ATOM O O   . SER A 1 184 . 184 SER A O   35.33526   ? 3.6353724     2.8535159    3.9114003    1 1421
ATOM C CB  . SER A 1 184 . 184 SER A CB  35.49667   ? 5.0500526     1.1061237    6.3188777    1 1422
ATOM O OG  . SER A 1 184 . 184 SER A OG  35.816463  ? 3.8600812     0.4492231    6.7338223    1 1423
ATOM N N   . PHE A 1 185 . 185 PHE A N   35.549747  ? 2.395699      2.929145     5.7764745    1 1424
ATOM C CA  . PHE A 1 185 . 185 PHE A CA  36.18294   ? 1.1528431     3.2700872    5.079573     1 1425
ATOM C C   . PHE A 1 185 . 185 PHE A C   37.580345  ? 1.1604867     4.6970515    4.5232387    1 1426
ATOM O O   . PHE A 1 185 . 185 PHE A O   42.071625  ? 0.676623      4.9081244    3.4151447    1 1427
ATOM C CB  . PHE A 1 185 . 185 PHE A CB  41.977345  ? -0.03842336   3.0819128    6.015707     1 1428
ATOM C CG  . PHE A 1 185 . 185 PHE A CG  42.10316   ? -0.54718363   1.6613295    6.106486     1 1429
ATOM C CD1 . PHE A 1 185 . 185 PHE A CD1 41.31061   ? -1.2626998    1.1052489    5.0243044    1 1430
ATOM C CD2 . PHE A 1 185 . 185 PHE A CD2 41.49405   ? -0.35635594   0.90240175   7.2712903    1 1431
ATOM C CE1 . PHE A 1 185 . 185 PHE A CE1 39.934586  ? -1.7569821    -0.19885316  5.105215     1 1432
ATOM C CE2 . PHE A 1 185 . 185 PHE A CE2 38.191765  ? -0.85804504   -0.4077563   7.3535905    1 1433
ATOM C CZ  . PHE A 1 185 . 185 PHE A CZ  37.417065  ? -1.559266     -0.9609705   6.269274     1 1434
ATOM N N   . ILE A 1 186 . 186 ILE A N   35.663723  ? 1.712374      5.662245     5.258759     1 1435
ATOM C CA  . ILE A 1 186 . 186 ILE A CA  37.04461   ? 1.8819239     7.0479655    4.7902236    1 1436
ATOM C C   . ILE A 1 186 . 186 ILE A C   37.160015  ? 2.7571611     7.0783596    3.54071      1 1437
ATOM O O   . ILE A 1 186 . 186 ILE A O   40.19472   ? 2.3782408     7.679507     2.5392435    1 1438
ATOM C CB  . ILE A 1 186 . 186 ILE A CB  40.330185  ? 2.4646187     7.928728     5.9192867    1 1439
ATOM C CG1 . ILE A 1 186 . 186 ILE A CG1 39.826153  ? 1.4041392     8.159441     7.014687     1 1440
ATOM C CG2 . ILE A 1 186 . 186 ILE A CG2 39.807465  ? 2.9856281     9.28126      5.3941507    1 1441
ATOM C CD1 . ILE A 1 186 . 186 ILE A CD1 40.003456  ? 1.97378       8.7208805    8.332805     1 1442
ATOM N N   . LEU A 1 187 . 187 LEU A N   39.83774   ? 3.9003756     6.3984427    3.57194      1 1443
ATOM C CA  . LEU A 1 187 . 187 LEU A CA  39.677437  ? 4.8152175     6.305895     2.4354053    1 1444
ATOM C C   . LEU A 1 187 . 187 LEU A C   39.68688   ? 4.167461      5.5973287    1.2503037    1 1445
ATOM O O   . LEU A 1 187 . 187 LEU A O   39.745174  ? 4.3291664     6.058929     0.12788361   1 1446
ATOM C CB  . LEU A 1 187 . 187 LEU A CB  39.31943   ? 6.0957913     5.575194     2.8524702    1 1447
ATOM C CG  . LEU A 1 187 . 187 LEU A CG  39.896748  ? 7.0221276     6.373788     3.7869315    1 1448
ATOM C CD1 . LEU A 1 187 . 187 LEU A CD1 41.03629   ? 8.195402      5.4811425    4.1995735    1 1449
ATOM C CD2 . LEU A 1 187 . 187 LEU A CD2 39.554832  ? 7.5946183     7.6189494    3.113708     1 1450
ATOM N N   . ARG A 1 188 . 188 ARG A N   38.98203   ? 3.4153209     4.5380583    1.4756737    1 1451
ATOM C CA  . ARG A 1 188 . 188 ARG A CA  39.65878   ? 2.6648414     3.8592465    0.41377297   1 1452
ATOM C C   . ARG A 1 188 . 188 ARG A C   38.45252   ? 1.6529373     4.789481     -0.24535051  1 1453
ATOM O O   . ARG A 1 188 . 188 ARG A O   38.005863  ? 1.6133581     4.849477     -1.4686743   1 1454
ATOM C CB  . ARG A 1 188 . 188 ARG A CB  36.15252   ? 2.0007555     2.5940616    0.9690999    1 1455
ATOM C CG  . ARG A 1 188 . 188 ARG A CG  34.931976  ? 1.2730386     1.8085126    -0.12306108  1 1456
ATOM C CD  . ARG A 1 188 . 188 ARG A CD  34.039955  ? 0.6632765     0.52847666   0.44408873   1 1457
ATOM N NE  . ARG A 1 188 . 188 ARG A NE  32.86445   ? -0.11048148   -0.18094394  -0.5740429   1 1458
ATOM C CZ  . ARG A 1 188 . 188 ARG A CZ  33.790726  ? -0.76946294   -1.3149738   -0.4229827   1 1459
ATOM N NH1 . ARG A 1 188 . 188 ARG A NH1 33.288837  ? -0.76885563   -1.9532522   0.71690696   1 1460
ATOM N NH2 . ARG A 1 188 . 188 ARG A NH2 36.143917  1 -1.4333136    -1.8338782   -1.4017926   1 1461
ATOM N N   . ALA A 1 189 . 189 ALA A N   36.850365  ? 0.87603915    5.5325375    0.5404306    1 1462
ATOM C CA  . ALA A 1 189 . 189 ALA A CA  36.26386   ? -0.08497767   6.4996705    0.006618281  1 1463
ATOM C C   . ALA A 1 189 . 189 ALA A C   36.258667  ? 0.6104613     7.602607     -0.8009515   1 1464
ATOM O O   . ALA A 1 189 . 189 ALA A O   36.48886   ? 0.22630598    7.8739295    -1.936466    1 1465
ATOM C CB  . ALA A 1 189 . 189 ALA A CB  36.199646  ? -0.9056963    7.067534     1.1663437    1 1466
ATOM N N   . ALA A 1 190 . 190 ALA A N   35.93428   ? 1.6848149     8.179186     -0.26607588  1 1467
ATOM C CA  . ALA A 1 190 . 190 ALA A CA  36.26435   ? 2.4794643     9.178762     -0.9723006   1 1468
ATOM C C   . ALA A 1 190 . 190 ALA A C   36.709694  ? 3.0899024     8.625582     -2.2656682   1 1469
ATOM O O   . ALA A 1 190 . 190 ALA A O   36.456627  ? 3.0457392     9.285208     -3.2964993   1 1470
ATOM C CB  . ALA A 1 190 . 190 ALA A CB  37.047268  ? 3.557136      9.701063     -0.023168286 1 1471
ATOM N N   . ALA A 1 191 . 191 ALA A N   38.397007  ? 3.5937488     7.392754     -2.2408044   1 1472
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  41.19215   ? 4.1696963     6.733026     -3.4049091   1 1473
ATOM C C   . ALA A 1 191 . 191 ALA A C   40.994896  ? 3.1448271     6.465731     -4.5067143   1 1474
ATOM O O   . ALA A 1 191 . 191 ALA A O   41.563244  ? 3.4942963     6.5771008    -5.6749353   1 1475
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  40.628986  ? 4.8344045     5.4375052    -2.951617    1 1476
ATOM N N   . VAL A 1 192 . 192 VAL A N   40.000896  ? 1.8911864     6.1712866    -4.1641445   1 1477
ATOM C CA  . VAL A 1 192 . 192 VAL A CA  38.096222  ? 0.8071832     6.05473      -5.1536183   1 1478
ATOM C C   . VAL A 1 192 . 192 VAL A C   37.07667   ? 0.56339645    7.3861966    -5.8435974   1 1479
ATOM O O   . VAL A 1 192 . 192 VAL A O   34.771896  ? 0.5381306     7.421259     -7.068916    1 1480
ATOM C CB  . VAL A 1 192 . 192 VAL A CB  33.287014  ? -0.48054743   5.50819      -4.519891    1 1481
ATOM C CG1 . VAL A 1 192 . 192 VAL A CG1 33.723854  ? -0.31247962   4.0286       -4.1629057   1 1482
ATOM C CG2 . VAL A 1 192 . 192 VAL A CG2 32.774742  ? -1.6870409    5.608364     -5.4570622   1 1483
ATOM N N   . PHE A 1 193 . 193 PHE A N   36.585533  ? 0.4740711     8.48891      -5.0949855   1 1484
ATOM C CA  . PHE A 1 193 . 193 PHE A CA  37.12507   ? 0.28106493    9.807406     -5.7024918   1 1485
ATOM C C   . PHE A 1 193 . 193 PHE A C   36.58173   ? 1.4624648     10.232852    -6.580702    1 1486
ATOM O O   . PHE A 1 193 . 193 PHE A O   36.557186  ? 1.2484086     10.740421    -7.6727333   1 1487
ATOM C CB  . PHE A 1 193 . 193 PHE A CB  36.65576   ? 0.021642057   10.847633    -4.612605    1 1488
ATOM C CG  . PHE A 1 193 . 193 PHE A CG  36.13896   ? -1.279329     10.655334    -3.850048    1 1489
ATOM C CD1 . PHE A 1 193 . 193 PHE A CD1 35.822712  ? -2.4931588    10.510834    -4.5446525   1 1490
ATOM C CD2 . PHE A 1 193 . 193 PHE A CD2 36.18601   ? -1.2861574    10.651057    -2.4453635   1 1491
ATOM C CE1 . PHE A 1 193 . 193 PHE A CE1 36.54411   ? -3.6981459    10.340317    -3.8416712   1 1492
ATOM C CE2 . PHE A 1 193 . 193 PHE A CE2 36.940853  ? -2.490987     10.486869    -1.73679     1 1493
ATOM C CZ  . PHE A 1 193 . 193 PHE A CZ  37.53159   ? -3.6996174    10.330586    -2.434256    1 1494
ATOM N N   . ILE A 1 194 . 194 ILE A N   38.272987  ? 2.6882632     9.983654     -6.1506443   1 1495
ATOM C CA  . ILE A 1 194 . 194 ILE A CA  39.987503  ? 3.892406      10.2885895   -6.939528    1 1496
ATOM C C   . ILE A 1 194 . 194 ILE A C   39.83298   ? 3.9329        9.450204     -8.217015    1 1497
ATOM O O   . ILE A 1 194 . 194 ILE A O   40.309452  ? 4.206556      9.983483     -9.288563    1 1498
ATOM C CB  . ILE A 1 194 . 194 ILE A CB  39.45832   ? 5.1556983     10.075427    -6.0877514   1 1499
ATOM C CG1 . ILE A 1 194 . 194 ILE A CG1 39.110157  ? 5.220001      11.11902     -4.956909    1 1500
ATOM C CG2 . ILE A 1 194 . 194 ILE A CG2 37.43863   ? 6.43343       10.163257    -6.946729    1 1501
ATOM C CD1 . ILE A 1 194 . 194 ILE A CD1 36.167522  ? 6.245887      10.778433    -3.8643074   1 1502
ATOM N N   . LYS A 1 195 . 195 LYS A N   34.12658   ? 3.658351      8.151344     -8.12176     1 1503
ATOM C CA  . LYS A 1 195 . 195 LYS A CA  33.73171   ? 3.5880275     7.2544255    -9.279385    1 1504
ATOM C C   . LYS A 1 195 . 195 LYS A C   33.270847  ? 2.5307317     7.7100716    -10.269737   1 1505
ATOM O O   . LYS A 1 195 . 195 LYS A O   32.49163   ? 2.7984972     7.745365     -11.457403   1 1506
ATOM C CB  . LYS A 1 195 . 195 LYS A CB  36.020668  ? 3.301163      5.8285832    -8.792188    1 1507
ATOM C CG  . LYS A 1 195 . 195 LYS A CG  36.39224   ? 3.2755232     4.788086     -9.924576    1 1508
ATOM C CD  . LYS A 1 195 . 195 LYS A CD  36.067955  ? 2.326574      3.6135666    -9.645386    1 1509
ATOM C CE  . LYS A 1 195 . 195 LYS A CE  36.2317    ? 0.8788159     4.0997725    -9.732071    1 1510
ATOM N NZ  . LYS A 1 195 . 195 LYS A NZ  36.455917  1 -0.081243165  2.9879928    -9.935552    1 1511
ATOM N N   . ASP A 1 196 . 196 ASP A N   36.18647   ? 1.3536345     8.074524     -9.78685     1 1512
ATOM C CA  . ASP A 1 196 . 196 ASP A CA  35.98256   ? 0.26540065    8.544869     -10.641569   1 1513
ATOM C C   . ASP A 1 196 . 196 ASP A C   36.185776  ? 0.6531773     9.831025     -11.363141   1 1514
ATOM O O   . ASP A 1 196 . 196 ASP A O   36.366783  ? 0.5140261     9.893074     -12.577674   1 1515
ATOM C CB  . ASP A 1 196 . 196 ASP A CB  36.31338   ? -1.0116745    8.729033     -9.820695    1 1516
ATOM C CG  . ASP A 1 196 . 196 ASP A CG  36.86629   ? -1.6968813    7.4104304    -9.457885    1 1517
ATOM O OD1 . ASP A 1 196 . 196 ASP A OD1 38.247345  ? -1.2039547    6.313426     -9.828066    1 1518
ATOM O OD2 . ASP A 1 196 . 196 ASP A OD2 42.838463  ? -2.7791033    7.4951754    -8.833518    1 1519
ATOM N N   . LEU A 1 197 . 197 LEU A N   42.570763  ? 1.246274      10.798778    -10.67748    1 1520
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  42.90987   ? 1.7770054     12.004083    -11.316567   1 1521
ATOM C C   . LEU A 1 197 . 197 LEU A C   42.355984  ? 2.815176      11.662678    -12.386063   1 1522
ATOM O O   . LEU A 1 197 . 197 LEU A O   42.25613   ? 2.6952891     12.12104     -13.515782   1 1523
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  42.010193  ? 2.3793821     12.93872     -10.2587185  1 1524
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  40.46247   ? 1.3335066     13.657929    -9.38971     1 1525
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 41.065224  ? 2.0223167     14.316348    -8.198937    1 1526
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 39.117355  ? 0.5918395     14.736478    -10.168727   1 1527
ATOM N N   . ALA A 1 198 . 198 ALA A N   40.802307  ? 3.7653282     10.804268    -12.081623   1 1528
ATOM C CA  . ALA A 1 198 . 198 ALA A CA  39.86648   ? 4.812214      10.417927    -13.021005   1 1529
ATOM C C   . ALA A 1 198 . 198 ALA A C   41.002804  ? 4.2699914     9.694292     -14.259637   1 1530
ATOM O O   . ALA A 1 198 . 198 ALA A O   39.4526    ? 4.724868      9.953812     -15.366634   1 1531
ATOM C CB  . ALA A 1 198 . 198 ALA A CB  39.94695   ? 5.842011      9.564951     -12.2791195  1 1532
ATOM N N   . LEU A 1 199 . 199 LEU A N   40.481438  ? 3.2954714     8.8117075    -14.096408   1 1533
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  40.709328  ? 2.7275572     8.030881     -15.204264   1 1534
ATOM C C   . LEU A 1 199 . 199 LEU A C   40.250313  ? 1.6509111     8.775271     -15.990423   1 1535
ATOM O O   . LEU A 1 199 . 199 LEU A O   39.938557  ? 1.4444183     8.47331      -17.156149   1 1536
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  39.991737  ? 2.1433437     6.723838     -14.65617    1 1537
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  39.98583   ? 3.1692216     5.7059712    -14.128119   1 1538
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 40.433384  ? 2.420672      4.4818025    -13.596403   1 1539
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 41.411255  ? 4.1206045     5.2260695    -15.2209835  1 1540
ATOM N N   . PHE A 1 200 . 200 PHE A N   42.48625   ? 0.9052351     9.677226     -15.353268   1 1541
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  43.10204   ? -0.22001882   10.357526    -15.99739    1 1542
ATOM C C   . PHE A 1 200 . 200 PHE A C   42.467     ? 0.11933334    11.736533    -16.540848   1 1543
ATOM O O   . PHE A 1 200 . 200 PHE A O   42.891697  ? -0.47167352   12.114647    -17.53936    1 1544
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  41.501724  ? -1.4211445    10.423309    -15.044302   1 1545
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  41.24062   ? -2.0246785    9.071192     -14.687642   1 1546
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 39.82092   ? -2.530887     8.237233     -15.6931305  1 1547
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 38.2783    ? -2.0895262    8.641808     -13.353255   1 1548
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 38.963158  ? -3.049896     6.975307     -15.37053    1 1549
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 34.685246  ? -2.60812      7.3796883    -13.028427   1 1550
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  35.59723   ? -3.084337     6.5438294    -14.037856   1 1551
ATOM N N   . ASP A 1 201 . 201 ASP A N   34.736816  ? 1.0442924     12.477121    -15.926214   1 1552
ATOM C CA  . ASP A 1 201 . 201 ASP A CA  36.966114  ? 1.4718007     13.789495    -16.42699    1 1553
ATOM C C   . ASP A 1 201 . 201 ASP A C   37.76641   ? 2.5749102     13.678399    -17.467916   1 1554
ATOM O O   . ASP A 1 201 . 201 ASP A O   37.023735  ? 2.6245332     14.495817    -18.384287   1 1555
ATOM C CB  . ASP A 1 201 . 201 ASP A CB  36.924313  ? 1.93912       14.697237    -15.280816   1 1556
ATOM C CG  . ASP A 1 201 . 201 ASP A CG  37.09646   ? 0.8102312     15.260616    -14.4187565  1 1557
ATOM O OD1 . ASP A 1 201 . 201 ASP A OD1 36.5881    ? -0.3738271    15.11548     -14.784906   1 1558
ATOM O OD2 . ASP A 1 201 . 201 ASP A OD2 36.166634  ? 1.1480125     15.885528    -13.383647   1 1559
ATOM N N   . SER A 1 202 . 202 SER A N   36.707867  ? 3.452591      12.700763    -17.372295   1 1560
ATOM C CA  . SER A 1 202 . 202 SER A CA  37.145115  ? 4.3227053     12.3959055   -18.496506   1 1561
ATOM C C   . SER A 1 202 . 202 SER A C   36.933807  ? 3.460346      11.866511    -19.631992   1 1562
ATOM O O   . SER A 1 202 . 202 SER A O   37.98315   ? 3.0053604     10.731204    -19.624166   1 1563
ATOM C CB  . SER A 1 202 . 202 SER A CB  39.52771   ? 5.4687333     11.455536    -18.1183     1 1564
ATOM O OG  . SER A 1 202 . 202 SER A OG  38.09324   ? 5.0282226     10.202782    -17.68514    1 1565
ATOM N N   . GLY A 1 203 . 203 GLY A N   37.910797  ? 3.2661119     12.692788    -20.63573    1 1566
ATOM C CA  . GLY A 1 203 . 203 GLY A CA  38.685406  ? 2.6798525     12.28625     -21.91045    1 1567
ATOM C C   . GLY A 1 203 . 203 GLY A C   37.47667   ? 3.483969      11.226731    -22.667412   1 1568
ATOM O O   . GLY A 1 203 . 203 GLY A O   36.938953  ? 3.1028502     10.851294    -23.76295    1 1569
ATOM N N   . GLU A 1 204 . 204 GLU A N   35.373993  ? 4.5600185     10.744057    -22.08843    1 1570
ATOM C CA  . GLU A 1 204 . 204 GLU A CA  33.70184   ? 5.339775      9.591443     -22.53286    1 1571
ATOM C C   . GLU A 1 204 . 204 GLU A C   33.299232  ? 4.533371      8.307867     -22.283314   1 1572
ATOM O O   . GLU A 1 204 . 204 GLU A O   30.214893  ? 4.8444757     7.489036     -21.427189   1 1573
ATOM C CB  . GLU A 1 204 . 204 GLU A CB  30.79418   ? 6.7072477     9.556234     -21.823019   1 1574
ATOM C CG  . GLU A 1 204 . 204 GLU A CG  30.188974  ? 7.619114      10.719295    -22.184423   1 1575
ATOM C CD  . GLU A 1 204 . 204 GLU A CD  32.711975  ? 8.935673      10.712294    -21.387678   1 1576
ATOM O OE1 . GLU A 1 204 . 204 GLU A OE1 33.54222   ? 9.824152      11.515803    -21.739374   1 1577
ATOM O OE2 . GLU A 1 204 . 204 GLU A OE2 32.87628   ? 9.067044      9.951321     -20.402668   1 1578
ATOM N N   . SER A 1 205 . 205 SER A N   32.74461   ? 3.4570491     8.15033      -23.020157   1 1579
ATOM C CA  . SER A 1 205 . 205 SER A CA  32.790596  ? 2.7109468     6.888465     -23.099613   1 1580
ATOM C C   . SER A 1 205 . 205 SER A C   32.223625  ? 3.4735186     5.80991      -23.857946   1 1581
ATOM O O   . SER A 1 205 . 205 SER A O   31.854147  ? 2.9959612     4.685886     -23.946243   1 1582
ATOM C CB  . SER A 1 205 . 205 SER A CB  32.447662  ? 1.3484246     7.1291595    -23.751879   1 1583
ATOM O OG  . SER A 1 205 . 205 SER A OG  32.929077  ? 1.4715337     7.7468967    -25.008562   1 1584
ATOM N N   . ASP A 1 206 . 206 ASP A N   32.93218   ? 4.6222873     6.1396       -24.409338   1 1585
ATOM C CA  . ASP A 1 206 . 206 ASP A CA  33.94147   ? 5.435736      5.2246823    -25.192469   1 1586
ATOM C C   . ASP A 1 206 . 206 ASP A C   35.09889   ? 6.185163      4.266628     -24.264921   1 1587
ATOM O O   . ASP A 1 206 . 206 ASP A O   41.321842  ? 7.301787      4.5096593    -23.808895   1 1588
ATOM C CB  . ASP A 1 206 . 206 ASP A CB  40.05662   ? 6.358702      6.0202203    -26.125553   1 1589
ATOM C CG  . ASP A 1 206 . 206 ASP A CG  41.193817  ? 6.100377      5.7663383    -27.605453   1 1590
ATOM O OD1 . ASP A 1 206 . 206 ASP A OD1 39.912674  ? 5.4070926     4.7766337    -27.915714   1 1591
ATOM O OD2 . ASP A 1 206 . 206 ASP A OD2 37.984413  ? 6.633869      6.5642815    -28.410114   1 1592
ATOM N N   . GLN A 1 207 . 207 GLN A N   36.28198   ? 5.5481405     3.1624036    -23.957165   1 1593
ATOM C CA  . GLN A 1 207 . 207 GLN A CA  34.026234  ? 6.127803      2.0644052    -23.171637   1 1594
ATOM C C   . GLN A 1 207 . 207 GLN A C   33.65858   ? 7.3701077     1.4496459    -23.831223   1 1595
ATOM O O   . GLN A 1 207 . 207 GLN A O   31.134935  ? 8.102557      0.7060256    -23.183924   1 1596
ATOM C CB  . GLN A 1 207 . 207 GLN A CB  31.202677  ? 5.0665107     0.9716966    -22.9727     1 1597
ATOM C CG  . GLN A 1 207 . 207 GLN A CG  29.679302  ? 3.8690674     1.4400429    -22.138823   1 1598
ATOM C CD  . GLN A 1 207 . 207 GLN A CD  32.528065  ? 2.8558385     0.3318259    -21.837383   1 1599
ATOM O OE1 . GLN A 1 207 . 207 GLN A OE1 33.61796   ? 2.9834964     -0.80559754  -22.229984   1 1600
ATOM N NE2 . GLN A 1 207 . 207 GLN A NE2 33.141354  ? 1.8162888     0.64901084   -21.110283   1 1601
ATOM N N   . CYS A 1 208 . 208 CYS A N   33.3776    ? 7.598278      1.7594447    -25.097925   1 1602
ATOM C CA  . CYS A 1 208 . 208 CYS A CA  33.270813  ? 8.710333      1.2648417    -25.897121   1 1603
ATOM C C   . CYS A 1 208 . 208 CYS A C   32.63495   ? 9.908284      2.2197995    -25.925901   1 1604
ATOM O O   . CYS A 1 208 . 208 CYS A O   32.26878   ? 11.000024     1.8027244    -26.31652    1 1605
ATOM C CB  . CYS A 1 208 . 208 CYS A CB  32.895546  ? 8.195422      0.9795598    -27.306023   1 1606
ATOM S SG  . CYS A 1 208 . 208 CYS A SG  33.389664  ? 6.768614      -0.13546877  -27.304192   1 1607
ATOM N N   . SER A 1 209 . 209 SER A N   33.611034  ? 9.731127      3.4871125    -25.536167   1 1608
ATOM C CA  . SER A 1 209 . 209 SER A CA  34.608547  ? 10.823006     4.4544234    -25.434015   1 1609
ATOM C C   . SER A 1 209 . 209 SER A C   35.770042  ? 11.595335     4.288638     -24.123943   1 1610
ATOM O O   . SER A 1 209 . 209 SER A O   41.950314  ? 11.144456     3.6509526    -23.167196   1 1611
ATOM C CB  . SER A 1 209 . 209 SER A CB  41.648186  ? 10.301381     5.885096     -25.617872   1 1612
ATOM O OG  . SER A 1 209 . 209 SER A OG  42.157246  ? 9.440911      6.270383     -24.574697   1 1613
ATOM N N   . GLU A 1 210 . 210 GLU A N   41.494286  ? 12.791234     4.848735     -24.056463   1 1614
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  40.53205   ? 13.51659      4.9794984    -22.793001   1 1615
ATOM C C   . GLU A 1 210 . 210 GLU A C   38.94946   ? 12.755118     5.9382496    -21.871689   1 1616
ATOM O O   . GLU A 1 210 . 210 GLU A O   39.46159   ? 12.80486      7.158995     -22.028185   1 1617
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  37.900543  ? 14.948922     5.47833      -23.020056   1 1618
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  36.174732  ? 15.853236     4.409192     -23.638304   1 1619
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  36.25859   ? 17.333761     4.8199177    -23.655735   1 1620
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 35.154118  ? 18.174383     3.937471     -23.941904   1 1621
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 37.312664  ? 17.644587     5.990936     -23.364899   1 1622
ATOM N N   . GLY A 1 211 . 211 GLY A N   38.09126   ? 12.035457     5.4162407    -20.905647   1 1623
ATOM C CA  . GLY A 1 211 . 211 GLY A CA  37.622105  ? 11.322963     6.218233     -19.922777   1 1624
ATOM C C   . GLY A 1 211 . 211 GLY A C   38.12201   ? 12.258265     7.149522     -19.152458   1 1625
ATOM O O   . GLY A 1 211 . 211 GLY A O   38.306747  ? 13.433684     6.8457584    -18.917599   1 1626
ATOM N N   . SER A 1 212 . 212 SER A N   37.939743  ? 11.725841     8.292537     -18.713621   1 1627
ATOM C CA  . SER A 1 212 . 212 SER A CA  37.594784  ? 12.510556     9.284951     -17.9878     1 1628
ATOM C C   . SER A 1 212 . 212 SER A C   37.886894  ? 13.07859      8.7205305    -16.684053   1 1629
ATOM O O   . SER A 1 212 . 212 SER A O   38.260254  ? 12.469954     7.894775     -15.996866   1 1630
ATOM C CB  . SER A 1 212 . 212 SER A CB  37.986774  ? 11.688739     10.553148    -17.74377    1 1631
ATOM O OG  . SER A 1 212 . 212 SER A OG  38.86321   ? 10.712306     10.3571415   -16.751587   1 1632
ATOM N N   . VAL A 1 213 . 213 VAL A N   40.282204  ? 14.224788     9.215793     -16.267538   1 1633
ATOM C CA  . VAL A 1 213 . 213 VAL A CA  44.335514  ? 14.852789     8.832326     -14.989723   1 1634
ATOM C C   . VAL A 1 213 . 213 VAL A C   44.46618   ? 13.923042     9.115335     -13.806745   1 1635
ATOM O O   . VAL A 1 213 . 213 VAL A O   44.625744  ? 13.872998     8.331811     -12.862199   1 1636
ATOM C CB  . VAL A 1 213 . 213 VAL A CB  43.98293   ? 16.201794     9.558267     -14.810923   1 1637
ATOM C CG1 . VAL A 1 213 . 213 VAL A CG1 43.99794   ? 17.188908     9.166165     -15.91051    1 1638
ATOM C CG2 . VAL A 1 213 . 213 VAL A CG2 41.764748  ? 16.857162     9.240377     -13.464886   1 1639
ATOM N N   . GLY A 1 214 . 214 GLY A N   40.24121   ? 13.155425     10.20435     -13.868291   1 1640
ATOM C CA  . GLY A 1 214 . 214 GLY A CA  39.261436  ? 12.171919     10.553498    -12.846326   1 1641
ATOM C C   . GLY A 1 214 . 214 GLY A C   37.267754  ? 11.048476     9.5312195    -12.729613   1 1642
ATOM O O   . GLY A 1 214 . 214 GLY A O   38.346176  ? 10.688192     9.13458      -11.61966    1 1643
ATOM N N   . CYS A 1 215 . 215 CYS A N   38.582706  ? 10.555863     9.04351      -13.859099   1 1644
ATOM C CA  . CYS A 1 215 . 215 CYS A CA  40.95678   ? 9.533446      8.007118     -13.922087   1 1645
ATOM C C   . CYS A 1 215 . 215 CYS A C   41.179108  ? 10.039376     6.6752467    -13.347683   1 1646
ATOM O O   . CYS A 1 215 . 215 CYS A O   40.75044   ? 9.417613      6.0928917    -12.457036   1 1647
ATOM C CB  . CYS A 1 215 . 215 CYS A CB  40.817657  ? 9.115186      7.887882     -15.385295   1 1648
ATOM S SG  . CYS A 1 215 . 215 CYS A SG  41.081345  ? 7.744591      6.772744     -15.658593   1 1649
ATOM N N   . LYS A 1 216 . 216 LYS A N   40.848763  ? 11.236724     6.2381606    -13.743338   1 1650
ATOM C CA  . LYS A 1 216 . 216 LYS A CA  40.613205  ? 11.895061     5.042061     -13.196048   1 1651
ATOM C C   . LYS A 1 216 . 216 LYS A C   40.820522  ? 12.116393     5.1632066    -11.6837635  1 1652
ATOM O O   . LYS A 1 216 . 216 LYS A O   41.008545  ? 11.815412     4.237187     -10.938008   1 1653
ATOM C CB  . LYS A 1 216 . 216 LYS A CB  40.53433   ? 13.217501     4.7923694    -13.937499   1 1654
ATOM C CG  . LYS A 1 216 . 216 LYS A CG  41.25078   ? 13.005762     4.386984     -15.403616   1 1655
ATOM C CD  . LYS A 1 216 . 216 LYS A CD  42.393993  ? 14.330729     4.2213106    -16.172812   1 1656
ATOM C CE  . LYS A 1 216 . 216 LYS A CE  43.518494  ? 14.048287     3.8238642    -17.62401    1 1657
ATOM N NZ  . LYS A 1 216 . 216 LYS A NZ  43.394524  1 15.259378     3.7363873    -18.483969   1 1658
ATOM N N   . ALA A 1 217 . 217 ALA A N   43.669403  ? 12.569485     6.3298087    -11.213479   1 1659
ATOM C CA  . ALA A 1 217 . 217 ALA A CA  43.268456  ? 12.765872     6.5909595    -9.787431    1 1660
ATOM C C   . ALA A 1 217 . 217 ALA A C   43.22279   ? 11.448539     6.547544     -8.997125    1 1661
ATOM O O   . ALA A 1 217 . 217 ALA A O   43.463825  ? 11.410328     5.9687514    -7.91012     1 1662
ATOM C CB  . ALA A 1 217 . 217 ALA A CB  42.124485  ? 13.477604     7.931665     -9.626781    1 1663
ATOM N N   . ALA A 1 218 . 218 ALA A N   42.818886  ? 10.357895     7.092478     -9.546647    1 1664
ATOM C CA  . ALA A 1 218 . 218 ALA A CA  40.756966  ? 9.027092      7.014857     -8.947084    1 1665
ATOM C C   . ALA A 1 218 . 218 ALA A C   43.28517   ? 8.547673      5.5667996    -8.815181    1 1666
ATOM O O   . ALA A 1 218 . 218 ALA A O   42.321182  ? 8.016478      5.188955     -7.7698064   1 1667
ATOM C CB  . ALA A 1 218 . 218 ALA A CB  43.359245  ? 8.0637        7.859751     -9.780079    1 1668
ATOM N N   . MET A 1 219 . 219 MET A N   42.114563  ? 8.810028      4.722451     -9.808564    1 1669
ATOM C CA  . MET A 1 219 . 219 MET A CA  42.597412  ? 8.482383      3.294763     -9.75664     1 1670
ATOM C C   . MET A 1 219 . 219 MET A C   42.971916  ? 9.324789      2.5297225    -8.734072    1 1671
ATOM O O   . MET A 1 219 . 219 MET A O   43.19655   ? 8.770731      1.743112     -7.966311    1 1672
ATOM C CB  . MET A 1 219 . 219 MET A CB  42.84227   ? 8.623113      2.671613     -11.146465   1 1673
ATOM C CG  . MET A 1 219 . 219 MET A CG  42.536694  ? 7.480992      3.102415     -12.0633135  1 1674
ATOM S SD  . MET A 1 219 . 219 MET A SD  42.51457   ? 5.789793      2.8075588    -11.446325   1 1675
ATOM C CE  . MET A 1 219 . 219 MET A CE  42.546684  ? 5.821889      1.0137982    -11.250422   1 1676
ATOM N N   . VAL A 1 220 . 220 VAL A N   43.120438  ? 10.613779     2.8009417    -8.646653    1 1677
ATOM C CA  . VAL A 1 220 . 220 VAL A CA  43.973446  ? 11.48213      2.1999593    -7.619291    1 1678
ATOM C C   . VAL A 1 220 . 220 VAL A C   44.909008  ? 10.994782     2.5667639    -6.219631    1 1679
ATOM O O   . VAL A 1 220 . 220 VAL A O   42.16913   ? 10.858434     1.6877769    -5.3652506   1 1680
ATOM C CB  . VAL A 1 220 . 220 VAL A CB  42.05207   ? 12.946122     2.6234834    -7.81382     1 1681
ATOM C CG1 . VAL A 1 220 . 220 VAL A CG1 42.366547  ? 13.515102     2.0341191    -9.099911    1 1682
ATOM C CG2 . VAL A 1 220 . 220 VAL A CG2 41.40815   ? 13.849345     2.1590426    -6.667312    1 1683
ATOM N N   . PHE A 1 221 . 221 PHE A N   41.327374  ? 10.681025     3.8364158    -5.992598    1 1684
ATOM C CA  . PHE A 1 221 . 221 PHE A CA  41.028805  ? 10.147897     4.3101764    -4.720704    1 1685
ATOM C C   . PHE A 1 221 . 221 PHE A C   42.330627  ? 8.794544      3.6714966    -4.392575    1 1686
ATOM O O   . PHE A 1 221 . 221 PHE A O   40.792274  ? 8.586989      3.2159634    -3.2688246   1 1687
ATOM C CB  . PHE A 1 221 . 221 PHE A CB  39.086647  ? 10.036634     5.8369193    -4.765254    1 1688
ATOM C CG  . PHE A 1 221 . 221 PHE A CG  39.325947  ? 9.483083      6.427769     -3.4851587   1 1689
ATOM C CD1 . PHE A 1 221 . 221 PHE A CD1 38.97187   ? 10.2297325    6.3684216    -2.3000386   1 1690
ATOM C CD2 . PHE A 1 221 . 221 PHE A CD2 39.817482  ? 8.210361      7.0253377    -3.4660616   1 1691
ATOM C CE1 . PHE A 1 221 . 221 PHE A CE1 40.56077   ? 9.711751      6.899691     -1.1076431   1 1692
ATOM C CE2 . PHE A 1 221 . 221 PHE A CE2 40.236702  ? 7.6940875     7.5621634    -2.2781737   1 1693
ATOM C CZ  . PHE A 1 221 . 221 PHE A CZ  40.543392  ? 8.445806      7.5011163    -1.0991217   1 1694
ATOM N N   . PHE A 1 222 . 222 PHE A N   40.722008  ? 7.9206595     3.5646677    -5.3688345   1 1695
ATOM C CA  . PHE A 1 222 . 222 PHE A CA  40.473385  ? 6.6346855     2.8967586    -5.2272387   1 1696
ATOM C C   . PHE A 1 222 . 222 PHE A C   40.21082   ? 6.793015      1.4284678    -4.8227105   1 1697
ATOM O O   . PHE A 1 222 . 222 PHE A O   40.477493  ? 6.1893306     0.99753433   -3.8418744   1 1698
ATOM C CB  . PHE A 1 222 . 222 PHE A CB  40.87013   ? 5.866407      3.0368721    -6.542604    1 1699
ATOM C CG  . PHE A 1 222 . 222 PHE A CG  40.437065  ? 4.5874233     2.2403529    -6.572656    1 1700
ATOM C CD1 . PHE A 1 222 . 222 PHE A CD1 41.018414  ? 3.4412692     2.7307658    -5.9300213   1 1701
ATOM C CD2 . PHE A 1 222 . 222 PHE A CD2 42.042522  ? 4.5460076     0.9908741    -7.212222    1 1702
ATOM C CE1 . PHE A 1 222 . 222 PHE A CE1 41.750538  ? 2.2569895     1.9794011    -5.920787    1 1703
ATOM C CE2 . PHE A 1 222 . 222 PHE A CE2 41.443348  ? 3.371701      0.2343351    -7.2078943   1 1704
ATOM C CZ  . PHE A 1 222 . 222 PHE A CZ  41.91917   ? 2.2251945     0.72955126   -6.5606027   1 1705
ATOM N N   . GLN A 1 223 . 223 GLN A N   41.103207  ? 7.6487074     0.67926973   -5.510439    1 1706
ATOM C CA  . GLN A 1 223 . 223 GLN A CA  40.594025  ? 7.903967      -0.7347811   -5.196703    1 1707
ATOM C C   . GLN A 1 223 . 223 GLN A C   38.258354  ? 8.476713      -0.9101037   -3.796783    1 1708
ATOM O O   . GLN A 1 223 . 223 GLN A O   37.79017   ? 8.037646      -1.7884995   -3.051439    1 1709
ATOM C CB  . GLN A 1 223 . 223 GLN A CB  36.533813  ? 8.870878      -1.3438919   -6.219431    1 1710
ATOM C CG  . GLN A 1 223 . 223 GLN A CG  35.00908   ? 8.333862      -1.4032644   -7.651535    1 1711
ATOM C CD  . GLN A 1 223 . 223 GLN A CD  36.108147  ? 7.103014      -2.2748773   -7.8583264   1 1712
ATOM O OE1 . GLN A 1 223 . 223 GLN A OE1 35.60164   ? 6.580566      -2.925876    -6.973971    1 1713
ATOM N NE2 . GLN A 1 223 . 223 GLN A NE2 38.245613  ? 6.595746      -2.2883472   -9.064074    1 1714
ATOM N N   . TYR A 1 224 . 224 TYR A N   38.93567   ? 9.405015      -0.047136    -3.4026668   1 1715
ATOM C CA  . TYR A 1 224 . 224 TYR A CA  38.490463  ? 9.962766      -0.05340988  -2.052604    1 1716
ATOM C C   . TYR A 1 224 . 224 TYR A C   38.830246  ? 8.889322      0.1858641    -0.9914632   1 1717
ATOM O O   . TYR A 1 224 . 224 TYR A O   39.041996  ? 8.792883      -0.58286536  -0.036703963 1 1718
ATOM C CB  . TYR A 1 224 . 224 TYR A CB  38.764088  ? 11.061754     1.0071789    -1.9510074   1 1719
ATOM C CG  . TYR A 1 224 . 224 TYR A CG  38.546883  ? 11.608514     1.1408397    -0.5410439   1 1720
ATOM C CD1 . TYR A 1 224 . 224 TYR A CD1 38.679264  ? 12.426929     0.12682772   -0.008404151 1 1721
ATOM C CD2 . TYR A 1 224 . 224 TYR A CD2 38.997555  ? 11.255036     2.243843     0.2599121    1 1722
ATOM C CE1 . TYR A 1 224 . 224 TYR A CE1 38.727207  ? 12.897735     0.20665483   1.3146466    1 1723
ATOM C CE2 . TYR A 1 224 . 224 TYR A CE2 39.290745  ? 11.719795     2.3366237    1.578408     1 1724
ATOM C CZ  . TYR A 1 224 . 224 TYR A CZ  40.703903  ? 12.540603     1.3188397    2.1031296    1 1725
ATOM O OH  . TYR A 1 224 . 224 TYR A OH  41.388153  ? 12.99734      1.3983129    3.3973663    1 1726
ATOM N N   . CYS A 1 225 . 225 CYS A N   41.464542  ? 8.047488      1.2018918    -1.1792485   1 1727
ATOM C CA  . CYS A 1 225 . 225 CYS A CA  41.792973  ? 7.017241      1.5507244    -0.20316748  1 1728
ATOM C C   . CYS A 1 225 . 225 CYS A C   41.00882   ? 5.9416137     0.4730238    -0.0736365   1 1729
ATOM O O   . CYS A 1 225 . 225 CYS A O   40.299408  ? 5.5068545     0.1749497    1.0410783    1 1730
ATOM C CB  . CYS A 1 225 . 225 CYS A CB  38.62759   ? 6.3932414     2.896607     -0.58497655  1 1731
ATOM S SG  . CYS A 1 225 . 225 CYS A SG  38.970543  ? 7.5823674     4.240234     -0.40279028  1 1732
ATOM N N   . VAL A 1 226 . 226 VAL A N   37.479496  ? 5.5464635     -0.13357902  -1.1796746   1 1733
ATOM C CA  . VAL A 1 226 . 226 VAL A CA  35.662807  ? 4.6052284     -1.2617184   -1.1705694   1 1734
ATOM C C   . VAL A 1 226 . 226 VAL A C   36.356743  ? 5.207654      -2.4527655   -0.43831447  1 1735
ATOM O O   . VAL A 1 226 . 226 VAL A O   35.591335  ? 4.5852776     -2.9751942   0.4850538    1 1736
ATOM C CB  . VAL A 1 226 . 226 VAL A CB  37.771076  ? 4.17574       -1.6369518   -2.5998693   1 1737
ATOM C CG1 . VAL A 1 226 . 226 VAL A CG1 38.252434  ? 3.2937787     -0.53990775  -3.1952832   1 1738
ATOM C CG2 . VAL A 1 226 . 226 VAL A CG2 37.806984  ? 3.3636222     -2.9375596   -2.6420133   1 1739
ATOM N N   . MET A 1 227 . 227 MET A N   38.11263   ? 6.428273      -2.8494277   -0.77979493  1 1740
ATOM C CA  . MET A 1 227 . 227 MET A CA  38.286816  ? 7.100521      -3.9697416   -0.12522636  1 1741
ATOM C C   . MET A 1 227 . 227 MET A C   37.9949    ? 7.3042307     -3.6983502   1.3714671    1 1742
ATOM O O   . MET A 1 227 . 227 MET A O   37.747864  ? 6.9399447     -4.5304136   2.190378     1 1743
ATOM C CB  . MET A 1 227 . 227 MET A CB  38.038452  ? 8.423132      -4.2720995   -0.83545     1 1744
ATOM C CG  . MET A 1 227 . 227 MET A CG  38.418125  ? 9.03922       -5.571885    -0.31787816  1 1745
ATOM S SD  . MET A 1 227 . 227 MET A SD  38.049698  ? 10.641173     -6.0193996   -1.0303279   1 1746
ATOM C CE  . MET A 1 227 . 227 MET A CE  38.636963  ? 10.148238     -6.326247    -2.729704    1 1747
ATOM N N   . ALA A 1 228 . 228 ALA A N   40.09611   ? 7.7977214     -2.511545    1.7377385    1 1748
ATOM C CA  . ALA A 1 228 . 228 ALA A CA  41.44166   ? 7.9822865     -2.1159182   3.1315079    1 1749
ATOM C C   . ALA A 1 228 . 228 ALA A C   40.98266   ? 6.6742835     -2.182673    3.9274373    1 1750
ATOM O O   . ALA A 1 228 . 228 ALA A O   41.49118   ? 6.6759114     -2.6387634   5.0661893    1 1751
ATOM C CB  . ALA A 1 228 . 228 ALA A CB  40.448524  ? 8.585941      -0.71012485  3.1746442    1 1752
ATOM N N   . ASN A 1 229 . 229 ASN A N   40.18272   ? 5.552186      -1.8133273   3.3280177    1 1753
ATOM C CA  . ASN A 1 229 . 229 ASN A CA  39.827267  ? 4.252564      -1.9204596   3.980008     1 1754
ATOM C C   . ASN A 1 229 . 229 ASN A C   41.102577  ? 3.882987      -3.3740044   4.295922     1 1755
ATOM O O   . ASN A 1 229 . 229 ASN A O   39.184193  ? 3.454777      -3.6609392   5.414772     1 1756
ATOM C CB  . ASN A 1 229 . 229 ASN A CB  37.405743  ? 3.2023172     -1.217948    3.111569     1 1757
ATOM C CG  . ASN A 1 229 . 229 ASN A CG  37.81818   ? 1.8597773     -1.1519288   3.8230672    1 1758
ATOM O OD1 . ASN A 1 229 . 229 ASN A OD1 37.27074   ? 0.9072474     -1.8123164   3.4702404    1 1759
ATOM N ND2 . ASN A 1 229 . 229 ASN A ND2 38.533993  ? 1.7732416     -0.3580016   4.8622627    1 1760
ATOM N N   . PHE A 1 230 . 230 PHE A N   39.59216   ? 4.1140904     -4.298459    3.36504      1 1761
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  39.164413  ? 3.885794      -5.729098    3.6205869    1 1762
ATOM C C   . PHE A 1 230 . 230 PHE A C   39.574894  ? 4.830408      -6.3011417   4.674222     1 1763
ATOM O O   . PHE A 1 230 . 230 PHE A O   39.709435  ? 4.396951      -7.0882688   5.5171514    1 1764
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  39.43023   ? 4.0074778     -6.5120726   2.3152108    1 1765
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  39.144497  ? 2.7553606     -6.4528093   1.4689497    1 1766
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 39.419167  ? 1.6261337     -7.2037616   1.8402237    1 1767
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 39.894924  ? 2.709033      -5.667138    0.31123498   1 1768
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 39.596504  ? 0.46249416    -7.153911    1.0618435    1 1769
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 40.210075  ? 1.5437644     -5.6151857   -0.46996677  1 1770
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  41.282383  ? 0.42212623    -6.3577957   -0.09347928  1 1771
ATOM N N   . PHE A 1 231 . 231 PHE A N   39.45778   ? 6.072841      -5.8840055   4.6818237    1 1772
ATOM C CA  . PHE A 1 231 . 231 PHE A CA  39.531544  ? 7.0271792     -6.3215084   5.6951838    1 1773
ATOM C C   . PHE A 1 231 . 231 PHE A C   40.15351   ? 6.7421813     -5.7295218   7.077849     1 1774
ATOM O O   . PHE A 1 231 . 231 PHE A O   39.021538  ? 6.962099      -6.418476    8.067903     1 1775
ATOM C CB  . PHE A 1 231 . 231 PHE A CB  38.395023  ? 8.448243      -6.037306    5.219975     1 1776
ATOM C CG  . PHE A 1 231 . 231 PHE A CG  36.24301   ? 9.007164      -7.1596766   4.3572526    1 1777
ATOM C CD1 . PHE A 1 231 . 231 PHE A CD1 35.19014   ? 9.795426      -8.164319    4.939023     1 1778
ATOM C CD2 . PHE A 1 231 . 231 PHE A CD2 33.09614   ? 8.720161      -7.2252584   2.9851406    1 1779
ATOM C CE1 . PHE A 1 231 . 231 PHE A CE1 31.498766  ? 10.305593     -9.219777    4.1554737    1 1780
ATOM C CE2 . PHE A 1 231 . 231 PHE A CE2 31.643438  ? 9.218453      -8.274603    2.1930652    1 1781
ATOM C CZ  . PHE A 1 231 . 231 PHE A CZ  30.573711  ? 10.015664     -9.272719    2.7799482    1 1782
ATOM N N   . TRP A 1 232 . 232 TRP A N   34.336002  ? 6.1812477     -4.535838    7.1846557    1 1783
ATOM C CA  . TRP A 1 232 . 232 TRP A CA  34.867794  ? 5.71635       -4.0095873   8.471941     1 1784
ATOM C C   . TRP A 1 232 . 232 TRP A C   34.35748   ? 4.4681525     -4.7227807   8.98585      1 1785
ATOM O O   . TRP A 1 232 . 232 TRP A O   34.668453  ? 4.384096      -4.984354    10.1850605   1 1786
ATOM C CB  . TRP A 1 232 . 232 TRP A CB  34.733776  ? 5.5241175     -2.4949675   8.3812065    1 1787
ATOM C CG  . TRP A 1 232 . 232 TRP A CG  34.181694  ? 6.798279      -1.7622681   8.66727      1 1788
ATOM C CD1 . TRP A 1 232 . 232 TRP A CD1 33.86327   ? 7.560204      -1.0965998   7.783007     1 1789
ATOM C CD2 . TRP A 1 232 . 232 TRP A CD2 34.175587  ? 7.5101786     -1.7035494   9.947884     1 1790
ATOM N NE1 . TRP A 1 232 . 232 TRP A NE1 34.43828   ? 8.722415      -0.6387061   8.4138155    1 1791
ATOM C CE2 . TRP A 1 232 . 232 TRP A CE2 34.972286  ? 8.721596      -1.0071087   9.7399645    1 1792
ATOM C CE3 . TRP A 1 232 . 232 TRP A CE3 35.69656   ? 7.250026      -2.187794    11.2442045   1 1793
ATOM C CZ2 . TRP A 1 232 . 232 TRP A CZ2 36.589237  ? 9.669174      -0.81453776  10.779633    1 1794
ATOM C CZ3 . TRP A 1 232 . 232 TRP A CZ3 39.81881   ? 8.182741      -1.9942956   12.286602    1 1795
ATOM C CH2 . TRP A 1 232 . 232 TRP A CH2 39.470787  ? 9.386025      -1.3195385   12.04758     1 1796
ATOM N N   . LEU A 1 233 . 233 LEU A N   40.100098  ? 3.5760758     -5.1233573   8.112796     1 1797
ATOM C CA  . LEU A 1 233 . 233 LEU A CA  38.874226  ? 2.473344      -6.0151925   8.497078     1 1798
ATOM C C   . LEU A 1 233 . 233 LEU A C   38.50341   ? 3.0029604     -7.354114    9.029281     1 1799
ATOM O O   . LEU A 1 233 . 233 LEU A O   35.85331   ? 2.4953074     -7.867755    10.024632    1 1800
ATOM C CB  . LEU A 1 233 . 233 LEU A CB  35.224365  ? 1.5366355     -6.2453966   7.2961273    1 1801
ATOM C CG  . LEU A 1 233 . 233 LEU A CG  34.20853   ? 0.71964145    -5.0226626   6.8526893    1 1802
ATOM C CD1 . LEU A 1 233 . 233 LEU A CD1 32.641937  ? 0.013889114   -5.3211346   5.529543     1 1803
ATOM C CD2 . LEU A 1 233 . 233 LEU A CD2 33.10241   ? -0.36138937   -4.6589665   7.8713355    1 1804
ATOM N N   . LEU A 1 234 . 234 LEU A N   32.64466   ? 4.055895      -7.8901906   8.423767     1 1805
ATOM C CA  . LEU A 1 234 . 234 LEU A CA  35.483604  ? 4.734815      -9.089652    8.921919     1 1806
ATOM C C   . LEU A 1 234 . 234 LEU A C   36.618465  ? 5.393548      -8.848812    10.2847595   1 1807
ATOM O O   . LEU A 1 234 . 234 LEU A O   36.01105   ? 5.3029423     -9.703988    11.161198    1 1808
ATOM C CB  . LEU A 1 234 . 234 LEU A CB  36.45777   ? 5.7549477     -9.566653    7.8733816    1 1809
ATOM C CG  . LEU A 1 234 . 234 LEU A CG  36.62777   ? 6.601835      -10.776305   8.306702     1 1810
ATOM C CD1 . LEU A 1 234 . 234 LEU A CD1 36.25232   ? 7.6314936     -11.109639   7.229175     1 1811
ATOM C CD2 . LEU A 1 234 . 234 LEU A CD2 36.098278  ? 5.7448773     -12.012587   8.547984     1 1812
ATOM N N   . VAL A 1 235 . 235 VAL A N   36.19401   ? 6.0187306     -7.699051    10.489503    1 1813
ATOM C CA  . VAL A 1 235 . 235 VAL A CA  36.56457   ? 6.624537      -7.3281856   11.7803755   1 1814
ATOM C C   . VAL A 1 235 . 235 VAL A C   36.459385  ? 5.5753965     -7.263983    12.884625    1 1815
ATOM O O   . VAL A 1 235 . 235 VAL A O   36.96793   ? 5.81898       -7.8008294   13.96017     1 1816
ATOM C CB  . VAL A 1 235 . 235 VAL A CB  38.5279    ? 7.3978987     -6.0023813   11.67767     1 1817
ATOM C CG1 . VAL A 1 235 . 235 VAL A CG1 39.898117  ? 8.691763      -6.189377    10.881423    1 1818
ATOM C CG2 . VAL A 1 235 . 235 VAL A CG2 39.836357  ? 7.794416      -5.4495106   13.054804    1 1819
ATOM N N   . GLU A 1 236 . 236 GLU A N   40.442444  ? 4.416215      -6.683878    12.633098    1 1820
ATOM C CA  . GLU A 1 236 . 236 GLU A CA  39.343086  ? 3.3085597     -6.6701756   13.591166    1 1821
ATOM C C   . GLU A 1 236 . 236 GLU A C   39.00307   ? 2.86143       -8.092335    13.945433    1 1822
ATOM O O   . GLU A 1 236 . 236 GLU A O   37.392395  ? 2.6580362     -8.413741    15.118558    1 1823
ATOM C CB  . GLU A 1 236 . 236 GLU A CB  36.194527  ? 2.1274827     -5.886484    13.003097    1 1824
ATOM C CG  . GLU A 1 236 . 236 GLU A CG  34.22438   ? 2.34274       -4.37272     13.021847    1 1825
ATOM C CD  . GLU A 1 236 . 236 GLU A CD  33.941795  ? 2.09309       -3.7258978   14.399666    1 1826
ATOM O OE1 . GLU A 1 236 . 236 GLU A OE1 32.85794   ? 2.213231      -2.4886954   14.514173    1 1827
ATOM O OE2 . GLU A 1 236 . 236 GLU A OE2 31.634903  ? 1.7555304     -4.4354696   15.361871    1 1828
ATOM N N   . GLY A 1 237 . 237 GLY A N   35.989838  ? 2.7955182     -8.976068    12.966841    1 1829
ATOM C CA  . GLY A 1 237 . 237 GLY A CA  36.612583  ? 2.470766      -10.38367    13.158147    1 1830
ATOM C C   . GLY A 1 237 . 237 GLY A C   36.056442  ? 3.5021996     -11.123177   14.005672    1 1831
ATOM O O   . GLY A 1 237 . 237 GLY A O   36.50603   ? 3.146399      -11.809358   14.971372    1 1832
ATOM N N   . LEU A 1 238 . 238 LEU A N   36.670994  ? 4.7798843     -10.931879   13.700279    1 1833
ATOM C CA  . LEU A 1 238 . 238 LEU A CA  36.26583   ? 5.8951206     -11.519976   14.446049    1 1834
ATOM C C   . LEU A 1 238 . 238 LEU A C   36.036175  ? 5.9463773     -11.012577   15.88839     1 1835
ATOM O O   . LEU A 1 238 . 238 LEU A O   36.244713  ? 6.1568418     -11.799562   16.816235    1 1836
ATOM C CB  . LEU A 1 238 . 238 LEU A CB  36.531754  ? 7.211265      -11.174123   13.730401    1 1837
ATOM C CG  . LEU A 1 238 . 238 LEU A CG  36.613304  ? 7.4727225     -11.957023   12.4295025   1 1838
ATOM C CD1 . LEU A 1 238 . 238 LEU A CD1 37.247936  ? 8.669231      -11.350352   11.693589    1 1839
ATOM C CD2 . LEU A 1 238 . 238 LEU A CD2 38.336693  ? 7.8002014     -13.425203   12.716778    1 1840
ATOM N N   . TYR A 1 239 . 239 TYR A N   41.208725  ? 5.744706      -9.720355    16.078669    1 1841
ATOM C CA  . TYR A 1 239 . 239 TYR A CA  41.205204  ? 5.748422      -9.103308    17.3977      1 1842
ATOM C C   . TYR A 1 239 . 239 TYR A C   41.868702  ? 4.626132      -9.653442    18.274973    1 1843
ATOM O O   . TYR A 1 239 . 239 TYR A O   41.053204  ? 4.8853        -10.107448   19.3906      1 1844
ATOM C CB  . TYR A 1 239 . 239 TYR A CB  40.455444  ? 5.6293783     -7.585111    17.232027    1 1845
ATOM C CG  . TYR A 1 239 . 239 TYR A CG  37.210487  ? 5.5533004     -6.8639274   18.554955    1 1846
ATOM C CD1 . TYR A 1 239 . 239 TYR A CD1 37.609802  ? 6.6995826     -6.7527013   19.359316    1 1847
ATOM C CD2 . TYR A 1 239 . 239 TYR A CD2 36.395164  ? 4.3317        -6.3353524   19.008085    1 1848
ATOM C CE1 . TYR A 1 239 . 239 TYR A CE1 34.50666   ? 6.6283393     -6.1176195   20.607956    1 1849
ATOM C CE2 . TYR A 1 239 . 239 TYR A CE2 34.63034   ? 4.255125      -5.6972594   20.247591    1 1850
ATOM C CZ  . TYR A 1 239 . 239 TYR A CZ  33.849148  ? 5.4024234     -5.588158    21.046396    1 1851
ATOM O OH  . TYR A 1 239 . 239 TYR A OH  36.75103   ? 5.3272815     -4.962101    22.263027    1 1852
ATOM N N   . LEU A 1 240 . 240 LEU A N   37.56051   ? 3.4199822     -9.6880865   17.765171    1 1853
ATOM C CA  . LEU A 1 240 . 240 LEU A CA  37.08479   ? 2.2744646     -10.189791   18.517677    1 1854
ATOM C C   . LEU A 1 240 . 240 LEU A C   37.666176  ? 2.3895977     -11.687318   18.802883    1 1855
ATOM O O   . LEU A 1 240 . 240 LEU A O   37.811474  ? 2.1271505     -12.114988   19.926334    1 1856
ATOM C CB  . LEU A 1 240 . 240 LEU A CB  37.50981   ? 0.9912495     -9.8555155   17.757593    1 1857
ATOM C CG  . LEU A 1 240 . 240 LEU A CG  37.297237  ? -0.28338763   -10.237717   18.529636    1 1858
ATOM C CD1 . LEU A 1 240 . 240 LEU A CD1 37.498016  ? -1.5110943    -9.866918    17.715258    1 1859
ATOM C CD2 . LEU A 1 240 . 240 LEU A CD2 37.924515  ? -0.38974622   -9.508515    19.871305    1 1860
ATOM N N   . TYR A 1 241 . 241 TYR A N   37.54143   ? 2.8356464     -12.488243   17.85531     1 1861
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  38.19564   ? 3.1009014     -13.907855   18.070974    1 1862
ATOM C C   . TYR A 1 241 . 241 TYR A C   39.508633  ? 4.127646      -14.119952   19.17586     1 1863
ATOM O O   . TYR A 1 241 . 241 TYR A O   41.30454   ? 3.8972597     -14.9119     20.086205    1 1864
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  41.24644   ? 3.5801942     -14.538827   16.765177    1 1865
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  41.634666  ? 3.9501982     -15.998844   16.929258    1 1866
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 40.889194  ? 2.9387116     -16.97269    17.012808    1 1867
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 40.31464   ? 5.301677      -16.385048   17.043118    1 1868
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 37.62024   ? 3.2627559     -18.32625    17.209492    1 1869
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 38.383804  ? 5.635357      -17.733747   17.238571    1 1870
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  37.4943    ? 4.617336      -18.702988   17.31691     1 1871
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  35.51428   ? 4.937397      -20.02616    17.50392     1 1872
ATOM N N   . THR A 1 242 . 242 THR A N   35.841812  ? 5.21889       -13.362025   19.146843    1 1873
ATOM C CA  . THR A 1 242 . 242 THR A CA  35.060074  ? 6.281364      -13.469906   20.153797    1 1874
ATOM C C   . THR A 1 242 . 242 THR A C   37.483788  ? 5.784661      -13.06999    21.541693    1 1875
ATOM O O   . THR A 1 242 . 242 THR A O   38.09394   ? 6.0711966     -13.766648   22.505466    1 1876
ATOM C CB  . THR A 1 242 . 242 THR A CB  37.696857  ? 7.4973054     -12.632659   19.759136    1 1877
ATOM O OG1 . THR A 1 242 . 242 THR A OG1 38.046562  ? 7.915404      -12.939175   18.455215    1 1878
ATOM C CG2 . THR A 1 242 . 242 THR A CG2 38.187263  ? 8.688453      -12.936067   20.658813    1 1879
ATOM N N   . LEU A 1 243 . 243 LEU A N   37.879986  ? 4.9875135     -12.01757    21.65794     1 1880
ATOM C CA  . LEU A 1 243 . 243 LEU A CA  37.63086   ? 4.364932      -11.615984   22.922861    1 1881
ATOM C C   . LEU A 1 243 . 243 LEU A C   37.819424  ? 3.4454787     -12.690951   23.50515     1 1882
ATOM O O   . LEU A 1 243 . 243 LEU A O   38.230408  ? 3.3774285     -12.8425045  24.718437    1 1883
ATOM C CB  . LEU A 1 243 . 243 LEU A CB  37.74437   ? 3.5366306     -10.341314   22.710882    1 1884
ATOM C CG  . LEU A 1 243 . 243 LEU A CG  38.419487  ? 4.3286057     -9.032432    22.728544    1 1885
ATOM C CD1 . LEU A 1 243 . 243 LEU A CD1 39.696877  ? 3.3674493     -7.8898816   22.394405    1 1886
ATOM C CD2 . LEU A 1 243 . 243 LEU A CD2 40.720795  ? 4.9174876     -8.745771    24.108389    1 1887
ATOM N N   . LEU A 1 244 . 244 LEU A N   40.775696  ? 2.7362754     -13.409572   22.671549    1 1888
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  41.387062  ? 1.7908175     -14.431287   23.114841    1 1889
ATOM C C   . LEU A 1 244 . 244 LEU A C   40.791138  ? 2.451048      -15.785891   23.38088     1 1890
ATOM O O   . LEU A 1 244 . 244 LEU A O   40.125187  ? 2.015727      -16.495111   24.284704    1 1891
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  36.984325  ? 0.6923264     -14.572297   22.053167    1 1892
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  38.13981   ? -0.25454447   -13.370825   21.954243    1 1893
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 37.052044  ? -1.181162     -13.566836   20.754894    1 1894
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 35.17657   ? -1.1289737    -13.2147665  23.198633    1 1895
ATOM N N   . ALA A 1 245 . 245 ALA A N   35.3453    ? 3.4601653     -16.155653   22.61083     1 1896
ATOM C CA  . ALA A 1 245 . 245 ALA A CA  34.48129   ? 4.1105304     -17.460846   22.67168     1 1897
ATOM C C   . ALA A 1 245 . 245 ALA A C   37.304604  ? 5.2889633     -17.514168   23.647038    1 1898
ATOM O O   . ALA A 1 245 . 245 ALA A O   38.061005  ? 5.5640554     -18.569433   24.213966    1 1899
ATOM C CB  . ALA A 1 245 . 245 ALA A CB  37.607613  ? 4.5466685     -17.83256    21.25047     1 1900
ATOM N N   . VAL A 1 246 . 246 VAL A N   38.247868  ? 6.009338      -16.408154   23.844292    1 1901
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  38.371258  ? 7.2435317     -16.362595   24.628645    1 1902
ATOM C C   . VAL A 1 246 . 246 VAL A C   38.101044  ? 7.011055      -15.610994   25.931265    1 1903
ATOM O O   . VAL A 1 246 . 246 VAL A O   37.92799   ? 6.7969418     -14.405099   25.939602    1 1904
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  38.051178  ? 8.40409       -15.750693   23.821478    1 1905
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 38.417854  ? 8.613793      -16.47425    22.489538    1 1906
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 37.95824   ? 9.708711      -15.832981   24.608084    1 1907
ATOM N N   . SER A 1 247 . 247 SER A N   38.522636  ? 7.140879      -16.312782   27.070719    1 1908
ATOM C CA  . SER A 1 247 . 247 SER A CA  39.725327  ? 6.8786263     -15.735369   28.39885     1 1909
ATOM C C   . SER A 1 247 . 247 SER A C   41.58831   ? 7.859928      -14.634939   28.803728    1 1910
ATOM O O   . SER A 1 247 . 247 SER A O   41.393723  ? 7.481377      -13.692888   29.4901      1 1911
ATOM C CB  . SER A 1 247 . 247 SER A CB  42.04873   ? 6.9315004     -16.82966    29.457237    1 1912
ATOM O OG  . SER A 1 247 . 247 SER A OG  40.953506  ? 6.108809      -17.916014   29.097696    1 1913
ATOM N N   . PHE A 1 248 . 248 PHE A N   40.21861   ? 9.114992      -14.756449   28.411434    1 1914
ATOM C CA  . PHE A 1 248 . 248 PHE A CA  38.949818  ? 10.171886     -13.805331   28.76311     1 1915
ATOM C C   . PHE A 1 248 . 248 PHE A C   37.104073  ? 10.714737     -13.096345   27.530407    1 1916
ATOM O O   . PHE A 1 248 . 248 PHE A O   37.130333  ? 11.84229      -13.318964   27.087286    1 1917
ATOM C CB  . PHE A 1 248 . 248 PHE A CB  35.156303  ? 11.276489     -14.50988    29.546879    1 1918
ATOM C CG  . PHE A 1 248 . 248 PHE A CG  35.372967  ? 10.828626     -15.035594   30.885042    1 1919
ATOM C CD1 . PHE A 1 248 . 248 PHE A CD1 34.409748  ? 10.680904     -14.16105    31.97393     1 1920
ATOM C CD2 . PHE A 1 248 . 248 PHE A CD2 36.57382   ? 10.567733     -16.399132   31.049522    1 1921
ATOM C CE1 . PHE A 1 248 . 248 PHE A CE1 37.010983  ? 10.265453     -14.650835   33.21429     1 1922
ATOM C CE2 . PHE A 1 248 . 248 PHE A CE2 36.74458   ? 10.1537       -16.88911    32.293835    1 1923
ATOM C CZ  . PHE A 1 248 . 248 PHE A CZ  37.070625  ? 10.002524     -16.020697   33.375664    1 1924
ATOM N N   . PHE A 1 249 . 249 PHE A N   37.166714  ? 9.904485      -12.223868   26.979467    1 1925
ATOM C CA  . PHE A 1 249 . 249 PHE A CA  36.844696  ? 10.274386     -11.472882   25.792236    1 1926
ATOM C C   . PHE A 1 249 . 249 PHE A C   36.550606  ? 10.808335     -10.084654   26.145693    1 1927
ATOM O O   . PHE A 1 249 . 249 PHE A O   36.80693   ? 10.098339     -9.228502    26.655312    1 1928
ATOM C CB  . PHE A 1 249 . 249 PHE A CB  37.079792  ? 9.06995       -11.412718   24.853697    1 1929
ATOM C CG  . PHE A 1 249 . 249 PHE A CG  36.89654   ? 9.357086      -10.654079   23.582968    1 1930
ATOM C CD1 . PHE A 1 249 . 249 PHE A CD1 37.543877  ? 10.369528     -11.083985   22.70899     1 1931
ATOM C CD2 . PHE A 1 249 . 249 PHE A CD2 38.486126  ? 8.618395      -9.503137    23.259655    1 1932
ATOM C CE1 . PHE A 1 249 . 249 PHE A CE1 40.085293  ? 10.636657     -10.37184    21.53298     1 1933
ATOM C CE2 . PHE A 1 249 . 249 PHE A CE2 40.00325   ? 8.877379      -8.798471    22.07734     1 1934
ATOM C CZ  . PHE A 1 249 . 249 PHE A CZ  40.65858   ? 9.881601      -9.232446    21.211515    1 1935
ATOM N N   . SER A 1 250 . 250 SER A N   39.631123  ? 12.072359     -9.850229    25.84096     1 1936
ATOM C CA  . SER A 1 250 . 250 SER A CA  38.912563  ? 12.687568     -8.527655    25.949888    1 1937
ATOM C C   . SER A 1 250 . 250 SER A C   36.590466  ? 12.427128     -7.7178993   24.680906    1 1938
ATOM O O   . SER A 1 250 . 250 SER A O   36.03168   ? 13.223195     -7.7450714   23.739138    1 1939
ATOM C CB  . SER A 1 250 . 250 SER A CB  35.00561   ? 14.179055     -8.658183    26.244267    1 1940
ATOM O OG  . SER A 1 250 . 250 SER A OG  33.603477  ? 14.752865     -7.3722258   26.382505    1 1941
ATOM N N   . GLU A 1 251 . 251 GLU A N   34.402203  ? 11.354489     -6.9662657   24.6832      1 1942
ATOM C CA  . GLU A 1 251 . 251 GLU A CA  33.907642  ? 10.888109     -6.186259    23.5349      1 1943
ATOM C C   . GLU A 1 251 . 251 GLU A C   36.493397  ? 11.976035     -5.3055964   22.907837    1 1944
ATOM O O   . GLU A 1 251 . 251 GLU A O   37.137764  ? 12.159095     -5.2942667   21.686066    1 1945
ATOM C CB  . GLU A 1 251 . 251 GLU A CB  36.704792  ? 9.729959      -5.272061    23.957378    1 1946
ATOM C CG  . GLU A 1 251 . 251 GLU A CG  36.852802  ? 8.505379      -6.0154977   24.485899    1 1947
ATOM C CD  . GLU A 1 251 . 251 GLU A CD  37.0578    ? 7.31821       -5.066732    24.697258    1 1948
ATOM O OE1 . GLU A 1 251 . 251 GLU A OE1 36.77957   ? 6.1892548     -5.576352    24.813822    1 1949
ATOM O OE2 . GLU A 1 251 . 251 GLU A OE2 36.53006   ? 7.5238996     -3.8332183   24.693695    1 1950
ATOM N N   . ARG A 1 252 . 252 ARG A N   36.72429   ? 12.751088     -4.6168475   23.73913     1 1951
ATOM C CA  . ARG A 1 252 . 252 ARG A CA  37.07347   ? 13.795154     -3.6886914   23.278502    1 1952
ATOM C C   . ARG A 1 252 . 252 ARG A C   36.780968  ? 14.935674     -4.374044    22.541597    1 1953
ATOM O O   . ARG A 1 252 . 252 ARG A O   37.36989   ? 15.506862     -3.777074    21.637672    1 1954
ATOM C CB  . ARG A 1 252 . 252 ARG A CB  38.68552   ? 14.357649     -2.882146    24.455982    1 1955
ATOM C CG  . ARG A 1 252 . 252 ARG A CG  42.121014  ? 13.342799     -1.8937604   25.034552    1 1956
ATOM C CD  . ARG A 1 252 . 252 ARG A CD  42.31891   ? 14.021131     -1.0254397   26.101265    1 1957
ATOM N NE  . ARG A 1 252 . 252 ARG A NE  42.68343   ? 13.094031     -0.03322824  26.669592    1 1958
ATOM C CZ  . ARG A 1 252 . 252 ARG A CZ  41.93147   ? 13.394556     0.89254004   27.565414    1 1959
ATOM N NH1 . ARG A 1 252 . 252 ARG A NH1 41.745956  ? 14.599933     1.0007792    28.057316    1 1960
ATOM N NH2 . ARG A 1 252 . 252 ARG A NH2 39.78085   1 12.494373     1.7233664    27.98661     1 1961
ATOM N N   . LYS A 1 253 . 253 LYS A N   37.931877  ? 15.281789     -5.593911    22.921755    1 1962
ATOM C CA  . LYS A 1 253 . 253 LYS A CA  37.467556  ? 16.416164     -6.32317     22.33009     1 1963
ATOM C C   . LYS A 1 253 . 253 LYS A C   35.504402  ? 16.194756     -6.6554255   20.855864    1 1964
ATOM O O   . LYS A 1 253 . 253 LYS A O   36.89996   ? 17.143286     -6.663486    20.085884    1 1965
ATOM C CB  . LYS A 1 253 . 253 LYS A CB  36.599182  ? 16.694708     -7.581963    23.167223    1 1966
ATOM C CG  . LYS A 1 253 . 253 LYS A CG  39.088596  ? 17.992807     -8.286175    22.743065    1 1967
ATOM C CD  . LYS A 1 253 . 253 LYS A CD  39.625885  ? 18.26315      -9.519202    23.618397    1 1968
ATOM C CE  . LYS A 1 253 . 253 LYS A CE  39.1627    ? 19.55364      -10.209172   23.172976    1 1969
ATOM N NZ  . LYS A 1 253 . 253 LYS A NZ  39.17579   1 19.822037     -11.44837    23.947618    1 1970
ATOM N N   . TYR A 1 254 . 254 TYR A N   39.40466   ? 14.965517     -6.909145    20.48541     1 1971
ATOM C CA  . TYR A 1 254 . 254 TYR A CA  39.175205  ? 14.614254     -7.3265033   19.127888    1 1972
ATOM C C   . TYR A 1 254 . 254 TYR A C   39.051674  ? 14.140709     -6.1797066   18.24014     1 1973
ATOM O O   . TYR A 1 254 . 254 TYR A O   39.12592   ? 13.942783     -6.386771    17.050571    1 1974
ATOM C CB  . TYR A 1 254 . 254 TYR A CB  39.151688  ? 13.585707     -8.448346    19.195705    1 1975
ATOM C CG  . TYR A 1 254 . 254 TYR A CG  38.814796  ? 14.11195      -9.695449    19.88359     1 1976
ATOM C CD1 . TYR A 1 254 . 254 TYR A CD1 39.40108   ? 14.989618     -10.558936   19.197206    1 1977
ATOM C CD2 . TYR A 1 254 . 254 TYR A CD2 40.503227  ? 13.734127     -9.98924     21.204191    1 1978
ATOM C CE1 . TYR A 1 254 . 254 TYR A CE1 39.147167  ? 15.488026     -11.704764   19.833437    1 1979
ATOM C CE2 . TYR A 1 254 . 254 TYR A CE2 38.77477   ? 14.229908     -11.136228   21.845606    1 1980
ATOM C CZ  . TYR A 1 254 . 254 TYR A CZ  39.49229   ? 15.10534      -11.994619   21.16062     1 1981
ATOM O OH  . TYR A 1 254 . 254 TYR A OH  38.68128   ? 15.587331     -13.115236   21.778103    1 1982
ATOM N N   . PHE A 1 255 . 255 PHE A N   37.464005  ? 14.018498     -4.970958    18.779581    1 1983
ATOM C CA  . PHE A 1 255 . 255 PHE A CA  37.756557  ? 13.515947     -3.823495    18.029802    1 1984
ATOM C C   . PHE A 1 255 . 255 PHE A C   39.46174   ? 14.359172     -3.4957569   16.786785    1 1985
ATOM O O   . PHE A 1 255 . 255 PHE A O   37.87396   ? 13.80443      -3.2370274   15.719781    1 1986
ATOM C CB  . PHE A 1 255 . 255 PHE A CB  36.293545  ? 13.430784     -2.6287813   18.973227    1 1987
ATOM C CG  . PHE A 1 255 . 255 PHE A CG  36.303867  ? 12.778606     -1.4245741   18.339956    1 1988
ATOM C CD1 . PHE A 1 255 . 255 PHE A CD1 35.821896  ? 11.415584     -1.4669051   17.997906    1 1989
ATOM C CD2 . PHE A 1 255 . 255 PHE A CD2 36.622803  ? 13.519229     -0.26047713  18.075796    1 1990
ATOM C CE1 . PHE A 1 255 . 255 PHE A CE1 37.18447   ? 10.802441     -0.35804617  17.398586    1 1991
ATOM C CE2 . PHE A 1 255 . 255 PHE A CE2 36.783485  ? 12.907764     0.8503187    17.48305     1 1992
ATOM C CZ  . PHE A 1 255 . 255 PHE A CZ  36.727978  ? 11.547883     0.8028965    17.147215    1 1993
ATOM N N   . TRP A 1 256 . 256 TRP A N   36.856773  ? 15.679489     -3.6123302   16.88868     1 1994
ATOM C CA  . TRP A 1 256 . 256 TRP A CA  36.526028  ? 16.572273     -3.4574444   15.72782     1 1995
ATOM C C   . TRP A 1 256 . 256 TRP A C   36.142845  ? 16.329788     -4.515698    14.652183    1 1996
ATOM O O   . TRP A 1 256 . 256 TRP A O   36.627174  ? 16.364765     -4.1970444   13.466126    1 1997
ATOM C CB  . TRP A 1 256 . 256 TRP A CB  37.206955  ? 18.02566      -3.500856    16.195204    1 1998
ATOM C CG  . TRP A 1 256 . 256 TRP A CG  36.819546  ? 18.476496     -2.2234154   16.828157    1 1999
ATOM C CD1 . TRP A 1 256 . 256 TRP A CD1 37.502342  ? 18.66737      -2.005811    18.15132     1 2000
ATOM C CD2 . TRP A 1 256 . 256 TRP A CD2 39.065487  ? 18.805202     -0.9736346   16.150764    1 2001
ATOM N NE1 . TRP A 1 256 . 256 TRP A NE1 35.704105  ? 19.09532      -0.68209076  18.325228    1 2002
ATOM C CE2 . TRP A 1 256 . 256 TRP A CE2 34.633987  ? 19.185087     -0.026337272 17.133211    1 2003
ATOM C CE3 . TRP A 1 256 . 256 TRP A CE3 35.399525  ? 18.806015     -0.55971056  14.79772     1 2004
ATOM C CZ2 . TRP A 1 256 . 256 TRP A CZ2 34.10432   ? 19.572449     1.2988359    16.787144    1 2005
ATOM C CZ3 . TRP A 1 256 . 256 TRP A CZ3 33.247417  ? 19.182842     0.7582572    14.450945    1 2006
ATOM C CH2 . TRP A 1 256 . 256 TRP A CH2 31.589703  ? 19.566278     1.6834524    15.44131     1 2007
ATOM N N   . GLY A 1 257 . 257 GLY A N   29.716312  ? 16.038574     -5.727937    15.048285    1 2008
ATOM C CA  . GLY A 1 257 . 257 GLY A CA  29.15864   ? 15.666272     -6.788982    14.117169    1 2009
ATOM C C   . GLY A 1 257 . 257 GLY A C   27.890842  ? 14.368838     -6.473022    13.378151    1 2010
ATOM O O   . GLY A 1 257 . 257 GLY A O   28.419304  ? 14.290504     -6.6942825   12.172723    1 2011
ATOM N N   . TYR A 1 258 . 258 TYR A N   27.210545  ? 13.392182     -5.883327    14.067795    1 2012
ATOM C CA  . TYR A 1 258 . 258 TYR A CA  29.409159  ? 12.149685     -5.4533906   13.424686    1 2013
ATOM C C   . TYR A 1 258 . 258 TYR A C   30.709637  ? 12.36542      -4.314169    12.427238    1 2014
ATOM O O   . TYR A 1 258 . 258 TYR A O   30.196037  ? 11.825704     -4.380501    11.328238    1 2015
ATOM C CB  . TYR A 1 258 . 258 TYR A CB  30.192831  ? 11.119637     -5.0527596   14.479649    1 2016
ATOM C CG  . TYR A 1 258 . 258 TYR A CG  30.346     ? 10.696027     -6.1728687   15.409543    1 2017
ATOM C CD1 . TYR A 1 258 . 258 TYR A CD1 30.037823  ? 10.415008     -7.4530296   14.899679    1 2018
ATOM C CD2 . TYR A 1 258 . 258 TYR A CD2 29.829168  ? 10.551231     -5.9213576   16.784647    1 2019
ATOM C CE1 . TYR A 1 258 . 258 TYR A CE1 30.213064  ? 10.014466     -8.4831085   15.759105    1 2020
ATOM C CE2 . TYR A 1 258 . 258 TYR A CE2 30.627335  ? 10.137988     -6.946132    17.650942    1 2021
ATOM C CZ  . TYR A 1 258 . 258 TYR A CZ  30.581993  ? 9.876176      -8.225274    17.140057    1 2022
ATOM O OH  . TYR A 1 258 . 258 TYR A OH  31.36291   ? 9.469402      -9.228713    17.981514    1 2023
ATOM N N   . ILE A 1 259 . 259 ILE A N   32.86203   ? 13.198407     -3.3365123   12.7498865   1 2024
ATOM C CA  . ILE A 1 259 . 259 ILE A CA  35.075844  ? 13.566373     -2.2671366   11.803072    1 2025
ATOM C C   . ILE A 1 259 . 259 ILE A C   34.641167  ? 14.260884     -2.8442519   10.568326    1 2026
ATOM O O   . ILE A 1 259 . 259 ILE A O   35.611107  ? 13.958517     -2.446411    9.444203     1 2027
ATOM C CB  . ILE A 1 259 . 259 ILE A CB  34.465366  ? 14.431447     -1.2005572   12.504985    1 2028
ATOM C CG1 . ILE A 1 259 . 259 ILE A CG1 32.766933  ? 13.573339     -0.42751676  13.5228405   1 2029
ATOM C CG2 . ILE A 1 259 . 259 ILE A CG2 31.109005  ? 15.059971     -0.22687748  11.4881      1 2030
ATOM C CD1 . ILE A 1 259 . 259 ILE A CD1 31.368929  ? 14.365916     0.55434287   14.400166    1 2031
ATOM N N   . LEU A 1 260 . 260 LEU A N   28.964365  ? 15.15616      -3.805092    10.762557    1 2032
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  27.524096  ? 15.849745     -4.460075    9.656902     1 2033
ATOM C C   . LEU A 1 260 . 260 LEU A C   27.651115  ? 14.883648     -5.233233    8.758625     1 2034
ATOM O O   . LEU A 1 260 . 260 LEU A O   26.730982  ? 15.001366     -5.1475105   7.5433965    1 2035
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  29.998402  ? 16.945433     -5.3722835   10.2287245   1 2036
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  31.446325  ? 17.827463     -6.0301895   9.152517     1 2037
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 30.760967  ? 18.764788     -7.0481176   9.801963     1 2038
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 30.869114  ? 18.672438     -5.0027266   8.408322     1 2039
ATOM N N   . ILE A 1 261 . 261 ILE A N   30.965427  ? 13.928335     -5.939793    9.336118     1 2040
ATOM C CA  . ILE A 1 261 . 261 ILE A CA  30.598207  ? 12.908345     -6.6562395   8.562033     1 2041
ATOM C C   . ILE A 1 261 . 261 ILE A C   30.205578  ? 12.000189     -5.664416    7.828734     1 2042
ATOM O O   . ILE A 1 261 . 261 ILE A O   30.778694  ? 11.801968     -5.8045673   6.630333     1 2043
ATOM C CB  . ILE A 1 261 . 261 ILE A CB  31.251001  ? 12.112628     -7.624352    9.466365     1 2044
ATOM C CG1 . ILE A 1 261 . 261 ILE A CG1 31.402582  ? 13.022127     -8.76142     9.968184     1 2045
ATOM C CG2 . ILE A 1 261 . 261 ILE A CG2 32.315666  ? 10.912405     -8.224036    8.710865     1 2046
ATOM C CD1 . ILE A 1 261 . 261 ILE A CD1 33.93825   ? 12.427704     -9.560514    11.139195    1 2047
ATOM N N   . GLY A 1 262 . 262 GLY A N   37.06411   ? 11.494172     -4.6473613   8.51312      1 2048
ATOM C CA  . GLY A 1 262 . 262 GLY A CA  35.879974  ? 10.507373     -3.722646    7.962992     1 2049
ATOM C C   . GLY A 1 262 . 262 GLY A C   36.97072   ? 11.050882     -2.7684302   6.900642     1 2050
ATOM O O   . GLY A 1 262 . 262 GLY A O   35.795532  ? 10.347749     -2.484658    5.9390483    1 2051
ATOM N N   . TRP A 1 263 . 263 TRP A N   33.998455  ? 12.265601     -2.2911518   7.042522     1 2052
ATOM C CA  . TRP A 1 263 . 263 TRP A CA  32.829124  ? 12.879046     -1.324861    6.1148124    1 2053
ATOM C C   . TRP A 1 263 . 263 TRP A C   31.141685  ? 14.083275     -1.8829131   5.352798     1 2054
ATOM O O   . TRP A 1 263 . 263 TRP A O   30.986935  ? 14.253336     -1.5817429   4.182506     1 2055
ATOM C CB  . TRP A 1 263 . 263 TRP A CB  30.220026  ? 13.283091     -0.06609022  6.898536     1 2056
ATOM C CG  . TRP A 1 263 . 263 TRP A CG  30.493795  ? 12.177841     0.63583016   7.627272     1 2057
ATOM C CD1 . TRP A 1 263 . 263 TRP A CD1 30.214203  ? 12.122869     0.8386424    8.9629345    1 2058
ATOM C CD2 . TRP A 1 263 . 263 TRP A CD2 30.069328  ? 10.978005     1.2521496    7.0705976    1 2059
ATOM N NE1 . TRP A 1 263 . 263 TRP A NE1 31.010979  ? 10.96246      1.5574999    9.265243     1 2060
ATOM C CE2 . TRP A 1 263 . 263 TRP A CE2 30.408064  ? 10.243719     1.8225594    8.131125     1 2061
ATOM C CE3 . TRP A 1 263 . 263 TRP A CE3 29.834213  ? 10.446607     1.375835     5.7658167    1 2062
ATOM C CZ2 . TRP A 1 263 . 263 TRP A CZ2 29.773623  ? 9.022715      2.5201766    7.918693     1 2063
ATOM C CZ3 . TRP A 1 263 . 263 TRP A CZ3 29.13163   ? 9.232868      2.05296      5.547017     1 2064
ATOM C CH2 . TRP A 1 263 . 263 TRP A CH2 28.611624  ? 8.527829      2.6236115    6.6162863    1 2065
ATOM N N   . GLY A 1 264 . 264 GLY A N   29.361443  ? 14.914989     -2.694665    5.980156     1 2066
ATOM C CA  . GLY A 1 264 . 264 GLY A CA  29.97107   ? 16.16313      -3.193431    5.405778     1 2067
ATOM C C   . GLY A 1 264 . 264 GLY A C   30.713945  ? 15.956834     -4.2695513   4.3484287    1 2068
ATOM O O   . GLY A 1 264 . 264 GLY A O   32.1457    ? 16.522789     -4.18165     3.2672203    1 2069
ATOM N N   . VAL A 1 265 . 265 VAL A N   34.245598  ? 15.117839     -5.259024    4.6314163    1 2070
ATOM C CA  . VAL A 1 265 . 265 VAL A CA  33.070755  ? 14.828081     -6.347263    3.686061     1 2071
ATOM C C   . VAL A 1 265 . 265 VAL A C   33.113544  ? 14.168658     -5.8157954   2.409038     1 2072
ATOM O O   . VAL A 1 265 . 265 VAL A O   33.68498   ? 14.678676     -6.119377    1.3281546    1 2073
ATOM C CB  . VAL A 1 265 . 265 VAL A CB  32.68457   ? 14.026763     -7.487626    4.3501       1 2074
ATOM C CG1 . VAL A 1 265 . 265 VAL A CG1 32.09948   ? 14.841261     -8.175125    5.443621     1 2075
ATOM C CG2 . VAL A 1 265 . 265 VAL A CG2 30.61649   ? 13.595532     -8.544063    3.3454945    1 2076
ATOM N N   . PRO A 1 266 . 266 PRO A N   29.783731  ? 13.128704     -4.955782    2.4655135    1 2077
ATOM C CA  . PRO A 1 266 . 266 PRO A CA  27.359634  ? 12.569605     -4.321812    1.2707965    1 2078
ATOM C C   . PRO A 1 266 . 266 PRO A C   26.31288   ? 13.593002     -3.521287    0.47551954   1 2079
ATOM O O   . PRO A 1 266 . 266 PRO A O   26.609453  ? 13.599921     -3.5845034   -0.75003165  1 2080
ATOM C CB  . PRO A 1 266 . 266 PRO A CB  25.716936  ? 11.446254     -3.4224036   1.7733601    1 2081
ATOM C CG  . PRO A 1 266 . 266 PRO A CG  29.048264  ? 11.008731     -4.1212945   3.0499132    1 2082
ATOM C CD  . PRO A 1 266 . 266 PRO A CD  30.011946  ? 12.321883     -4.6319203   3.6198864    1 2083
ATOM N N   . SER A 1 267 . 267 SER A N   29.566626  ? 14.484404     -2.8068771   1.1474909    1 2084
ATOM C CA  . SER A 1 267 . 267 SER A CA  29.353529  ? 15.561014     -2.0578063   0.48708043   1 2085
ATOM C C   . SER A 1 267 . 267 SER A C   29.479635  ? 16.468367     -2.9674792   -0.3329125   1 2086
ATOM O O   . SER A 1 267 . 267 SER A O   29.069408  ? 16.775093     -2.6515846   -1.4767439   1 2087
ATOM C CB  . SER A 1 267 . 267 SER A CB  28.848045  ? 16.38425      -1.2965217   1.5272958    1 2088
ATOM O OG  . SER A 1 267 . 267 SER A OG  29.089516  ? 17.331165     -0.4597218   0.9037302    1 2089
ATOM N N   . THR A 1 268 . 268 THR A N   29.251368  ? 16.834063     -4.1187167   0.21376723   1 2090
ATOM C CA  . THR A 1 268 . 268 THR A CA  29.887777  ? 17.694723     -5.0929713   -0.4705104   1 2091
ATOM C C   . THR A 1 268 . 268 THR A C   30.815271  ? 17.027151     -5.633349    -1.723026    1 2092
ATOM O O   . THR A 1 268 . 268 THR A O   32.269604  ? 17.627243     -5.5862875   -2.7949724   1 2093
ATOM C CB  . THR A 1 268 . 268 THR A CB  31.937134  ? 18.070837     -6.242065    0.4670943    1 2094
ATOM O OG1 . THR A 1 268 . 268 THR A OG1 31.10429   ? 18.680984     -5.73273     1.6274203    1 2095
ATOM C CG2 . THR A 1 268 . 268 THR A CG2 32.013016  ? 19.06955      -7.2008357   -0.17363922  1 2096
ATOM N N   . PHE A 1 269 . 269 PHE A N   30.574486  ? 15.79112      -6.084752    -1.627046    1 2097
ATOM C CA  . PHE A 1 269 . 269 PHE A CA  29.222786  ? 15.072747     -6.610363    -2.7921376   1 2098
ATOM C C   . PHE A 1 269 . 269 PHE A C   27.381737  ? 14.804463     -5.5459313   -3.849757    1 2099
ATOM O O   . PHE A 1 269 . 269 PHE A O   25.888643  ? 14.983954     -5.8166785   -5.034055    1 2100
ATOM C CB  . PHE A 1 269 . 269 PHE A CB  25.532385  ? 13.7675705    -7.2576003   -2.3420556   1 2101
ATOM C CG  . PHE A 1 269 . 269 PHE A CG  24.967178  ? 13.955339     -8.6325865   -1.7437758   1 2102
ATOM C CD1 . PHE A 1 269 . 269 PHE A CD1 25.274673  ? 14.351516     -9.703613    -2.5636785   1 2103
ATOM C CD2 . PHE A 1 269 . 269 PHE A CD2 24.152193  ? 13.715737     -8.852322    -0.3827752   1 2104
ATOM C CE1 . PHE A 1 269 . 269 PHE A CE1 26.495522  ? 14.521266     -10.986817   -2.0228322   1 2105
ATOM C CE2 . PHE A 1 269 . 269 PHE A CE2 27.854902  ? 13.879448     -10.1358     0.16698708   1 2106
ATOM C CZ  . PHE A 1 269 . 269 PHE A CZ  27.368307  ? 14.283766     -11.202659   -0.65236694  1 2107
ATOM N N   . THR A 1 270 . 270 THR A N   27.336555  ? 14.443783     -4.3292007   -3.4389226   1 2108
ATOM C CA  . THR A 1 270 . 270 THR A CA  27.428532  ? 14.2311125    -3.2228937   -4.380413    1 2109
ATOM C C   . THR A 1 270 . 270 THR A C   27.1759    ? 15.523924     -2.8295872   -5.086805    1 2110
ATOM O O   . THR A 1 270 . 270 THR A O   27.064213  ? 15.505508     -2.5638819   -6.2834926   1 2111
ATOM C CB  . THR A 1 270 . 270 THR A CB  27.434158  ? 13.633636     -2.000746    -3.681347    1 2112
ATOM O OG1 . THR A 1 270 . 270 THR A OG1 27.811268  ? 12.498631     -2.3602734   -2.9398472   1 2113
ATOM C CG2 . THR A 1 270 . 270 THR A CG2 27.915323  ? 13.183145     -0.9498069   -4.687232    1 2114
ATOM N N   . MET A 1 271 . 271 MET A N   28.75932   ? 16.649971     -2.849642    -4.394041    1 2115
ATOM C CA  . MET A 1 271 . 271 MET A CA  30.482773  ? 17.953123     -2.5886552   -4.998355    1 2116
ATOM C C   . MET A 1 271 . 271 MET A C   30.518469  ? 18.3189       -3.6649857   -6.0222096   1 2117
ATOM O O   . MET A 1 271 . 271 MET A O   30.865223  ? 18.728312     -3.3325694   -7.127864    1 2118
ATOM C CB  . MET A 1 271 . 271 MET A CB  31.826809  ? 18.999687     -2.4554653   -3.8901317   1 2119
ATOM C CG  . MET A 1 271 . 271 MET A CG  30.720598  ? 20.364105     -2.0205562   -4.417935    1 2120
ATOM S SD  . MET A 1 271 . 271 MET A SD  29.297009  ? 21.627937     -1.7691803   -3.1327653   1 2121
ATOM C CE  . MET A 1 271 . 271 MET A CE  28.201962  ? 21.040678     -0.24477325  -2.375192    1 2122
ATOM N N   . VAL A 1 272 . 272 VAL A N   26.582527  ? 18.11786      -4.938838    -5.6941605   1 2123
ATOM C CA  . VAL A 1 272 . 272 VAL A CA  26.657736  ? 18.335024     -6.0531454   -6.6282725   1 2124
ATOM C C   . VAL A 1 272 . 272 VAL A C   26.373312  ? 17.424694     -5.926578    -7.844783    1 2125
ATOM O O   . VAL A 1 272 . 272 VAL A O   26.66716   ? 17.905325     -6.082132    -8.966828    1 2126
ATOM C CB  . VAL A 1 272 . 272 VAL A CB  26.459145  ? 18.132797     -7.4108105   -5.9299817   1 2127
ATOM C CG1 . VAL A 1 272 . 272 VAL A CG1 26.20475   ? 19.22991      -7.654657    -4.8927116   1 2128
ATOM C CG2 . VAL A 1 272 . 272 VAL A CG2 27.588627  ? 18.17642      -8.584993    -6.908561    1 2129
ATOM N N   . TRP A 1 273 . 273 TRP A N   27.045294  ? 16.159723     -5.603269    -7.648064    1 2130
ATOM C CA  . TRP A 1 273 . 273 TRP A CA  26.582531  ? 15.214837     -5.3825245   -8.7477255   1 2131
ATOM C C   . TRP A 1 273 . 273 TRP A C   26.675272  ? 15.639368     -4.227161    -9.647158    1 2132
ATOM O O   . TRP A 1 273 . 273 TRP A O   26.311928  ? 15.639334     -4.3882217   -10.869918   1 2133
ATOM C CB  . TRP A 1 273 . 273 TRP A CB  26.0804    ? 13.82522      -5.128714    -8.170393    1 2134
ATOM C CG  . TRP A 1 273 . 273 TRP A CG  26.428747  ? 12.779866     -4.858875    -9.206774    1 2135
ATOM C CD1 . TRP A 1 273 . 273 TRP A CD1 26.727503  ? 12.140032     -5.7878118   -9.94539     1 2136
ATOM C CD2 . TRP A 1 273 . 273 TRP A CD2 27.423721  ? 12.239233     -3.5564637   -9.619351    1 2137
ATOM N NE1 . TRP A 1 273 . 273 TRP A NE1 28.630655  ? 11.208101     -5.161144    -10.765487   1 2138
ATOM C CE2 . TRP A 1 273 . 273 TRP A CE2 30.762165  ? 11.234546     -3.7949636   -10.597044   1 2139
ATOM C CE3 . TRP A 1 273 . 273 TRP A CE3 34.664017  ? 12.490289     -2.2183747   -9.252723    1 2140
ATOM C CZ2 . TRP A 1 273 . 273 TRP A CZ2 33.6649    ? 10.473387     -2.7491753   -11.17971    1 2141
ATOM C CZ3 . TRP A 1 273 . 273 TRP A CZ3 34.76131   ? 11.74888      -1.1716117   -9.835755    1 2142
ATOM C CH2 . TRP A 1 273 . 273 TRP A CH2 33.344734  ? 10.747352     -1.4348181   -10.787042   1 2143
ATOM N N   . THR A 1 274 . 274 THR A N   31.431278  ? 16.074312     -3.1035426   -9.067725    1 2144
ATOM C CA  . THR A 1 274 . 274 THR A CA  29.836315  ? 16.55364      -1.9363927   -9.823163    1 2145
ATOM C C   . THR A 1 274 . 274 THR A C   28.987556  ? 17.777569     -2.2810519   -10.661216   1 2146
ATOM O O   . THR A 1 274 . 274 THR A O   28.15794   ? 17.811144     -1.9768289   -11.847393   1 2147
ATOM C CB  . THR A 1 274 . 274 THR A CB  27.779022  ? 16.884562     -0.7790035   -8.879647    1 2148
ATOM O OG1 . THR A 1 274 . 274 THR A OG1 28.253317  ? 15.764439     -0.4675652   -8.0970745   1 2149
ATOM C CG2 . THR A 1 274 . 274 THR A CG2 27.14388   ? 17.27939      0.48972985   -9.617364    1 2150
ATOM N N   . ILE A 1 275 . 275 ILE A N   28.880474  ? 18.752533     -2.969063    -10.085049   1 2151
ATOM C CA  . ILE A 1 275 . 275 ILE A CA  30.653942  ? 19.944914     -3.425812    -10.809075   1 2152
ATOM C C   . ILE A 1 275 . 275 ILE A C   29.920218  ? 19.557991     -4.380181    -11.940329   1 2153
ATOM O O   . ILE A 1 275 . 275 ILE A O   30.01011   ? 20.060003     -4.248723    -13.0543     1 2154
ATOM C CB  . ILE A 1 275 . 275 ILE A CB  29.980886  ? 20.946663     -4.069989    -9.829716    1 2155
ATOM C CG1 . ILE A 1 275 . 275 ILE A CG1 29.442648  ? 21.514889     -3.0053387   -8.870038    1 2156
ATOM C CG2 . ILE A 1 275 . 275 ILE A CG2 29.234684  ? 22.105217     -4.756421    -10.582655   1 2157
ATOM C CD1 . ILE A 1 275 . 275 ILE A CD1 29.889702  ? 22.271576     -3.5936823   -7.6652017   1 2158
ATOM N N   . ALA A 1 276 . 276 ALA A N   30.461636  ? 18.649225     -5.310881    -11.683174   1 2159
ATOM C CA  . ALA A 1 276 . 276 ALA A CA  30.571705  ? 18.176544     -6.246314    -12.696306   1 2160
ATOM C C   . ALA A 1 276 . 276 ALA A C   31.639914  ? 17.46047      -5.523817    -13.846436   1 2161
ATOM O O   . ALA A 1 276 . 276 ALA A O   33.762413  ? 17.742367     -5.8201456   -15.000701   1 2162
ATOM C CB  . ALA A 1 276 . 276 ALA A CB  33.779037  ? 17.292757     -7.2914586   -12.024363   1 2163
ATOM N N   . ARG A 1 277 . 277 ARG A N   32.371643  ? 16.627039     -4.531415    -13.548856   1 2164
ATOM C CA  . ARG A 1 277 . 277 ARG A CA  33.301647  ? 15.950088     -3.7103584   -14.565379   1 2165
ATOM C C   . ARG A 1 277 . 277 ARG A C   31.929773  ? 16.943026     -2.9641955   -15.444321   1 2166
ATOM O O   . ARG A 1 277 . 277 ARG A O   30.762455  ? 16.865103     -3.1016364   -16.651386   1 2167
ATOM C CB  . ARG A 1 277 . 277 ARG A CB  29.196907  ? 14.962788     -2.7328207   -13.89806    1 2168
ATOM C CG  . ARG A 1 277 . 277 ARG A CG  27.840603  ? 13.611577     -3.3640234   -13.529221   1 2169
ATOM C CD  . ARG A 1 277 . 277 ARG A CD  26.667685  ? 12.822694     -3.7769492   -14.768322   1 2170
ATOM N NE  . ARG A 1 277 . 277 ARG A NE  25.826315  ? 11.415099     -4.071134    -14.484696   1 2171
ATOM C CZ  . ARG A 1 277 . 277 ARG A CZ  26.599226  ? 10.466792     -4.246871    -15.389309   1 2172
ATOM N NH1 . ARG A 1 277 . 277 ARG A NH1 25.605822  ? 10.711521     -4.2076254   -16.670355   1 2173
ATOM N NH2 . ARG A 1 277 . 277 ARG A NH2 28.154425  1 9.246688      -4.465415    -15.037496   1 2174
ATOM N N   . ILE A 1 278 . 278 ILE A N   29.611221  ? 17.914883     -2.302273    -14.860273   1 2175
ATOM C CA  . ILE A 1 278 . 278 ILE A CA  28.73398   ? 18.953594     -1.5702263   -15.608088   1 2176
ATOM C C   . ILE A 1 278 . 278 ILE A C   28.716564  ? 19.72024      -2.486511    -16.56278    1 2177
ATOM O O   . ILE A 1 278 . 278 ILE A O   28.781956  ? 20.049923     -2.0822623   -17.667656   1 2178
ATOM C CB  . ILE A 1 278 . 278 ILE A CB  28.3548    ? 19.905329     -0.8598495   -14.621509   1 2179
ATOM C CG1 . ILE A 1 278 . 278 ILE A CG1 28.088438  ? 19.165615     0.28223136   -13.89523    1 2180
ATOM C CG2 . ILE A 1 278 . 278 ILE A CG2 28.670328  ? 21.152948     -0.30041736  -15.322803   1 2181
ATOM C CD1 . ILE A 1 278 . 278 ILE A CD1 29.184162  ? 19.914362     0.8381679    -12.679589   1 2182
ATOM N N   . HIS A 1 279 . 279 HIS A N   29.196262  ? 20.017176     -3.710563    -16.16239    1 2183
ATOM C CA  . HIS A 1 279 . 279 HIS A CA  30.15362   ? 20.86126      -4.6016955   -16.965626   1 2184
ATOM C C   . HIS A 1 279 . 279 HIS A C   32.21966   ? 20.093958     -5.4455514   -17.987715   1 2185
ATOM O O   . HIS A 1 279 . 279 HIS A O   34.812428  ? 20.67924      -5.8164883   -18.997057   1 2186
ATOM C CB  . HIS A 1 279 . 279 HIS A CB  34.211285  ? 21.672157     -5.5100727   -16.03678    1 2187
ATOM C CG  . HIS A 1 279 . 279 HIS A CG  35.062115  ? 22.785679     -4.7889524   -15.323211   1 2188
ATOM N ND1 . HIS A 1 279 . 279 HIS A ND1 33.416237  1 22.647806     -4.0513716   -14.164467   1 2189
ATOM C CD2 . HIS A 1 279 . 279 HIS A CD2 32.179214  ? 24.09918      -4.720639    -15.682665   1 2190
ATOM C CE1 . HIS A 1 279 . 279 HIS A CE1 30.281683  ? 23.850569     -3.555829    -13.831835   1 2191
ATOM N NE2 . HIS A 1 279 . 279 HIS A NE2 30.20184   ? 24.76067      -3.9355927   -14.726701   1 2192
ATOM N N   . PHE A 1 280 . 280 PHE A N   28.063059  ? 18.85342      -5.7879515   -17.72281    1 2193
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  26.949274  ? 18.123306     -6.760712    -18.544024   1 2194
ATOM C C   . PHE A 1 280 . 280 PHE A C   27.068108  ? 16.889713     -6.2010274   -19.241495   1 2195
ATOM O O   . PHE A 1 280 . 280 PHE A O   25.667551  ? 16.528952     -6.7107472   -20.290243   1 2196
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  28.675674  ? 17.742237     -7.9656587   -17.681438   1 2197
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  30.203077  ? 18.923378     -8.704364    -17.083233   1 2198
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 29.44965   ? 19.789934     -9.435644    -17.912868   1 2199
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 29.45102   ? 19.151968     -8.677376    -15.702359   1 2200
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 29.526138  ? 20.884094     -10.12206    -17.366287   1 2201
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 29.120483  ? 20.241505     -9.363189    -15.147687   1 2202
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  28.66109   ? 21.109457     -10.087031   -15.981445   1 2203
ATOM N N   . GLU A 1 281 . 281 GLU A N   29.339594  ? 16.22937      -5.203622    -18.672392   1 2204
ATOM C CA  . GLU A 1 281 . 281 GLU A CA  29.848862  ? 14.9482765    -4.6795893   -19.156889   1 2205
ATOM C C   . GLU A 1 281 . 281 GLU A C   30.180693  ? 14.840934     -3.1648567   -18.919249   1 2206
ATOM O O   . GLU A 1 281 . 281 GLU A O   31.211954  ? 13.910387     -2.6987197   -18.255638   1 2207
ATOM C CB  . GLU A 1 281 . 281 GLU A CB  32.86938   ? 13.774397     -5.4221597   -18.485788   1 2208
ATOM C CG  . GLU A 1 281 . 281 GLU A CG  34.36276   ? 13.655087     -6.9082255   -18.831009   1 2209
ATOM C CD  . GLU A 1 281 . 281 GLU A CD  33.560326  ? 12.471312     -7.581927    -18.105703   1 2210
ATOM O OE1 . GLU A 1 281 . 281 GLU A OE1 34.370583  ? 12.4019575    -8.821933    -18.087812   1 2211
ATOM O OE2 . GLU A 1 281 . 281 GLU A OE2 32.749428  ? 11.626609     -6.8828034   -17.525457   1 2212
ATOM N N   . ASP A 1 282 . 282 ASP A N   31.946247  ? 15.789835     -2.3931708   -19.43659    1 2213
ATOM C CA  . ASP A 1 282 . 282 ASP A CA  29.773077  ? 15.821081     -0.93554276  -19.266443   1 2214
ATOM C C   . ASP A 1 282 . 282 ASP A C   28.063482  ? 14.984802     -0.20024636  -20.324572   1 2215
ATOM O O   . ASP A 1 282 . 282 ASP A O   26.58894   ? 15.477461     0.6173607    -21.09079    1 2216
ATOM C CB  . ASP A 1 282 . 282 ASP A CB  26.55034   ? 17.258562     -0.42244422  -19.179058   1 2217
ATOM C CG  . ASP A 1 282 . 282 ASP A CG  26.17088   ? 17.3256       1.002        -18.602337   1 2218
ATOM O OD1 . ASP A 1 282 . 282 ASP A OD1 25.302124  ? 16.346249     1.4222515    -17.944118   1 2219
ATOM O OD2 . ASP A 1 282 . 282 ASP A OD2 29.271654  ? 18.375397     1.6580426    -18.741802   1 2220
ATOM N N   . TYR A 1 283 . 283 TYR A N   30.11665   ? 13.689943     -0.49940106  -20.367353   1 2221
ATOM C CA  . TYR A 1 283 . 283 TYR A CA  29.390818  ? 12.7446995    0.16262913   -21.256588   1 2222
ATOM C C   . TYR A 1 283 . 283 TYR A C   29.508087  ? 11.508645     0.6630357    -20.499054   1 2223
ATOM O O   . TYR A 1 283 . 283 TYR A O   29.622936  ? 11.129474     0.12284787   -19.455235   1 2224
ATOM C CB  . TYR A 1 283 . 283 TYR A CB  29.137266  ? 12.365376     -0.7685696   -22.40637    1 2225
ATOM C CG  . TYR A 1 283 . 283 TYR A CG  28.716146  ? 11.827593     -2.1232536   -21.97986    1 2226
ATOM C CD1 . TYR A 1 283 . 283 TYR A CD1 29.260794  ? 12.676265     -3.248049    -21.981363   1 2227
ATOM C CD2 . TYR A 1 283 . 283 TYR A CD2 29.62637   ? 10.486817     -2.2720826   -21.59465    1 2228
ATOM C CE1 . TYR A 1 283 . 283 TYR A CE1 30.0536    ? 12.188278     -4.5073276   -21.589867   1 2229
ATOM C CE2 . TYR A 1 283 . 283 TYR A CE2 30.932465  ? 9.993908      -3.5234628   -21.196537   1 2230
ATOM C CZ  . TYR A 1 283 . 283 TYR A CZ  32.30281   ? 10.84287      -4.6404943   -21.198586   1 2231
ATOM O OH  . TYR A 1 283 . 283 TYR A OH  35.210083  ? 10.371845     -5.8706393   -20.821293   1 2232
ATOM N N   . GLY A 1 284 . 284 GLY A N   34.995617  ? 10.882793     1.7065411    -21.013792   1 2233
ATOM C CA  . GLY A 1 284 . 284 GLY A CA  35.875805  ? 9.7077        2.335235     -20.42838    1 2234
ATOM C C   . GLY A 1 284 . 284 GLY A C   34.344147  ? 9.947559      2.885362     -19.024439   1 2235
ATOM O O   . GLY A 1 284 . 284 GLY A O   33.577103  ? 11.063554     3.239102     -18.64584    1 2236
ATOM N N   . CYS A 1 285 . 285 CYS A N   31.23507   ? 8.899942      2.951276     -18.249435   1 2237
ATOM C CA  . CYS A 1 285 . 285 CYS A CA  30.522886  ? 8.929286      3.4408152    -16.872524   1 2238
ATOM C C   . CYS A 1 285 . 285 CYS A C   29.620317  ? 9.124148      2.330199     -15.831089   1 2239
ATOM O O   . CYS A 1 285 . 285 CYS A O   28.56868   ? 9.020194      2.57734      -14.634769   1 2240
ATOM C CB  . CYS A 1 285 . 285 CYS A CB  28.785515  ? 7.657338      4.2487803    -16.611763   1 2241
ATOM S SG  . CYS A 1 285 . 285 CYS A SG  28.151182  ? 7.708184      5.1867065    -15.068491   1 2242
ATOM N N   . TRP A 1 286 . 286 TRP A N   30.754045  ? 9.407291      1.0870897    -16.260956   1 2243
ATOM C CA  . TRP A 1 286 . 286 TRP A CA  31.998932  ? 9.450049      -0.09951979  -15.400384   1 2244
ATOM C C   . TRP A 1 286 . 286 TRP A C   31.325111  ? 8.1313505     -0.40957618  -14.666997   1 2245
ATOM O O   . TRP A 1 286 . 286 TRP A O   31.476486  ? 8.130812      -1.0913984   -13.64586    1 2246
ATOM C CB  . TRP A 1 286 . 286 TRP A CB  31.54528   ? 10.639182     -0.034627445 -14.429921   1 2247
ATOM C CG  . TRP A 1 286 . 286 TRP A CG  31.095966  ? 11.987251     0.23976609   -15.011952   1 2248
ATOM C CD1 . TRP A 1 286 . 286 TRP A CD1 30.994316  ? 12.367124     0.17521878   -16.30792    1 2249
ATOM C CD2 . TRP A 1 286 . 286 TRP A CD2 31.209332  ? 13.173783     0.6144558    -14.260366   1 2250
ATOM N NE1 . TRP A 1 286 . 286 TRP A NE1 31.581766  ? 13.719283     0.47635898   -16.416107   1 2251
ATOM C CE2 . TRP A 1 286 . 286 TRP A CE2 31.679344  ? 14.244252     0.7398645    -15.18064    1 2252
ATOM C CE3 . TRP A 1 286 . 286 TRP A CE3 32.419865  ? 13.451267     0.8423366    -12.9004     1 2253
ATOM C CZ2 . TRP A 1 286 . 286 TRP A CZ2 34.14066   ? 15.555949     1.0800072    -14.756121   1 2254
ATOM C CZ3 . TRP A 1 286 . 286 TRP A CZ3 38.25322   ? 14.7456255    1.1758853    -12.48032    1 2255
ATOM C CH2 . TRP A 1 286 . 286 TRP A CH2 38.368683  ? 15.789057     1.2883302    -13.395483   1 2256
ATOM N N   . ASP A 1 287 . 287 ASP A N   39.357876  ? 7.0262055     0.063015595  -15.185768   1 2257
ATOM C CA  . ASP A 1 287 . 287 ASP A CA  37.918133  ? 5.675978      -0.16951008  -14.654101   1 2258
ATOM C C   . ASP A 1 287 . 287 ASP A C   36.7179    ? 5.0651307     -1.503336    -15.111892   1 2259
ATOM O O   . ASP A 1 287 . 287 ASP A O   34.8356    ? 4.0611744     -1.9571491   -14.567733   1 2260
ATOM C CB  . ASP A 1 287 . 287 ASP A CB  32.8135    ? 4.780153      1.0199025    -15.028797   1 2261
ATOM C CG  . ASP A 1 287 . 287 ASP A CG  31.331242  ? 4.5731697     1.1770097    -16.52972    1 2262
ATOM O OD1 . ASP A 1 287 . 287 ASP A OD1 29.64007   ? 5.536461      0.9017279    -17.281519   1 2263
ATOM O OD2 . ASP A 1 287 . 287 ASP A OD2 29.99897   ? 3.4454916     1.5732062    -16.910376   1 2264
ATOM N N   . THR A 1 288 . 288 THR A N   28.787153  ? 5.70868       -2.1903358   -16.049572   1 2265
ATOM C CA  . THR A 1 288 . 288 THR A CA  32.69402   ? 5.2679963     -3.4783847   -16.598595   1 2266
ATOM C C   . THR A 1 288 . 288 THR A C   33.34538   ? 5.3397284     -4.6022406   -15.5621805  1 2267
ATOM O O   . THR A 1 288 . 288 THR A O   32.863136  ? 6.4086885     -5.0900497   -15.188537   1 2268
ATOM C CB  . THR A 1 288 . 288 THR A CB  33.028713  ? 6.059747      -3.8610704   -17.851727   1 2269
ATOM O OG1 . THR A 1 288 . 288 THR A OG1 33.058376  ? 7.4419312     -3.827187    -17.60644    1 2270
ATOM C CG2 . THR A 1 288 . 288 THR A CG2 32.461636  ? 5.7570815     -2.9282234   -19.002981   1 2271
ATOM N N   . ILE A 1 289 . 289 ILE A N   32.040005  ? 4.173128      -5.055737    -15.12859    1 2272
ATOM C CA  . ILE A 1 289 . 289 ILE A CA  32.415157  ? 4.0224843     -6.1520567   -14.156837   1 2273
ATOM C C   . ILE A 1 289 . 289 ILE A C   32.7594    ? 4.352127      -7.5146475   -14.771086   1 2274
ATOM O O   . ILE A 1 289 . 289 ILE A O   33.31886   ? 4.6766343     -8.465175    -14.062739   1 2275
ATOM C CB  . ILE A 1 289 . 289 ILE A CB  34.198853  ? 2.5793111     -6.152516    -13.599175   1 2276
ATOM C CG1 . ILE A 1 289 . 289 ILE A CG1 35.341827  ? 2.1771753     -4.775223    -13.0441     1 2277
ATOM C CG2 . ILE A 1 289 . 289 ILE A CG2 39.104195  ? 2.4169812     -7.2196255   -12.512182   1 2278
ATOM C CD1 . ILE A 1 289 . 289 ILE A CD1 39.246     ? 0.68241715    -4.68066     -12.7322855  1 2279
ATOM N N   . ASN A 1 290 . 290 ASN A N   40.01367   ? 4.2718377     -7.6152306   -16.086521   1 2280
ATOM C CA  . ASN A 1 290 . 290 ASN A CA  39.08725   ? 4.424615      -8.876769    -16.811455   1 2281
ATOM C C   . ASN A 1 290 . 290 ASN A C   38.43901   ? 5.881105      -9.314036    -16.963793   1 2282
ATOM O O   . ASN A 1 290 . 290 ASN A O   37.131187  ? 6.1371546     -10.425193   -17.405844   1 2283
ATOM C CB  . ASN A 1 290 . 290 ASN A CB  35.92262   ? 3.7317767     -8.720938    -18.166622   1 2284
ATOM C CG  . ASN A 1 290 . 290 ASN A CG  35.998093  ? 2.2571132     -8.42479     -18.028656   1 2285
ATOM O OD1 . ASN A 1 290 . 290 ASN A OD1 33.22114   ? 1.6074567     -8.761527    -17.055635   1 2286
ATOM N ND2 . ASN A 1 290 . 290 ASN A ND2 34.21938   ? 1.6931759     -7.7639885   -18.999746   1 2287
ATOM N N   . SER A 1 291 . 291 SER A N   33.928127  ? 6.813928      -8.477539    -16.573147   1 2288
ATOM C CA  . SER A 1 291 . 291 SER A CA  36.4082    ? 8.22403       -8.820622    -16.537575   1 2289
ATOM C C   . SER A 1 291 . 291 SER A C   36.925148  ? 8.497793      -9.981196    -15.5749035  1 2290
ATOM O O   . SER A 1 291 . 291 SER A O   36.424393  ? 8.026751      -9.997978    -14.431825   1 2291
ATOM C CB  . SER A 1 291 . 291 SER A CB  36.198566  ? 9.025258      -7.5907984   -16.126911   1 2292
ATOM O OG  . SER A 1 291 . 291 SER A OG  36.43058   ? 10.368527     -7.9451694   -15.905818   1 2293
ATOM N N   . SER A 1 292 . 292 SER A N   36.118603  ? 9.338254      -10.906974   -15.997653   1 2294
ATOM C CA  . SER A 1 292 . 292 SER A CA  35.82432   ? 9.856977      -11.967666   -15.12264    1 2295
ATOM C C   . SER A 1 292 . 292 SER A C   36.136436  ? 10.616179     -11.408198   -13.917701   1 2296
ATOM O O   . SER A 1 292 . 292 SER A O   36.46239   ? 10.562998     -11.993006   -12.830857   1 2297
ATOM C CB  . SER A 1 292 . 292 SER A CB  36.241158  ? 10.767127     -12.899585   -15.928847   1 2298
ATOM O OG  . SER A 1 292 . 292 SER A OG  37.105545  ? 11.834174     -12.172793   -16.501638   1 2299
ATOM N N   . LEU A 1 293 . 293 LEU A N   38.60196   ? 11.246049     -10.2414665  -14.067276   1 2300
ATOM C CA  . LEU A 1 293 . 293 LEU A CA  43.660835  ? 11.950636     -9.547815    -12.992164   1 2301
ATOM C C   . LEU A 1 293 . 293 LEU A C   43.81435   ? 11.008897     -9.066828    -11.884228   1 2302
ATOM O O   . LEU A 1 293 . 293 LEU A O   44.18532   ? 11.45554      -8.890544    -10.751054   1 2303
ATOM C CB  . LEU A 1 293 . 293 LEU A CB  43.61216   ? 12.746388     -8.3673115   -13.562952   1 2304
ATOM C CG  . LEU A 1 293 . 293 LEU A CG  43.129562  ? 13.782841     -8.732159    -14.64354    1 2305
ATOM C CD1 . LEU A 1 293 . 293 LEU A CD1 40.633636  ? 14.524366     -7.465271    -15.066718   1 2306
ATOM C CD2 . LEU A 1 293 . 293 LEU A CD2 41.483665  ? 14.815105     -9.7378235   -14.129785   1 2307
ATOM N N   . TRP A 1 294 . 294 TRP A N   40.330963  ? 9.718517      -8.921792    -12.149361   1 2308
ATOM C CA  . TRP A 1 294 . 294 TRP A CA  37.867916  ? 8.738673      -8.551249    -11.127666   1 2309
ATOM C C   . TRP A 1 294 . 294 TRP A C   38.56113   ? 8.640202      -9.587442    -10.008604   1 2310
ATOM O O   . TRP A 1 294 . 294 TRP A O   37.520195  ? 8.2976885     -9.243966    -8.876245    1 2311
ATOM C CB  . TRP A 1 294 . 294 TRP A CB  39.900124  ? 7.3799367     -8.3096      -11.772073   1 2312
ATOM C CG  . TRP A 1 294 . 294 TRP A CG  40.300148  ? 6.4098845     -7.660848    -10.84287    1 2313
ATOM C CD1 . TRP A 1 294 . 294 TRP A CD1 40.04788   ? 6.5592055     -6.463747    -10.259547   1 2314
ATOM C CD2 . TRP A 1 294 . 294 TRP A CD2 40.441578  ? 5.1303134     -8.19946     -10.376516   1 2315
ATOM N NE1 . TRP A 1 294 . 294 TRP A NE1 40.610027  ? 5.447469      -6.2140946   -9.456798    1 2316
ATOM C CE2 . TRP A 1 294 . 294 TRP A CE2 40.357376  ? 4.5552254     -7.247826    -9.501285    1 2317
ATOM C CE3 . TRP A 1 294 . 294 TRP A CE3 40.15329   ? 4.422016      -9.3831005   -10.613732   1 2318
ATOM C CZ2 . TRP A 1 294 . 294 TRP A CZ2 40.27217   ? 3.298707      -7.4633026   -8.877463    1 2319
ATOM C CZ3 . TRP A 1 294 . 294 TRP A CZ3 40.608288  ? 3.1784384     -9.600456    -10.00079    1 2320
ATOM C CH2 . TRP A 1 294 . 294 TRP A CH2 39.877216  ? 2.6216307     -8.640977    -9.146943    1 2321
ATOM N N   . TRP A 1 295 . 295 TRP A N   40.51506   ? 9.053236      -10.819096   -10.24649    1 2322
ATOM C CA  . TRP A 1 295 . 295 TRP A CA  41.747757  ? 9.134581      -11.847648   -9.200604    1 2323
ATOM C C   . TRP A 1 295 . 295 TRP A C   41.481094  ? 10.131623     -11.520397   -8.08474     1 2324
ATOM O O   . TRP A 1 295 . 295 TRP A O   41.360397  ? 9.940556      -11.993467   -6.9709945   1 2325
ATOM C CB  . TRP A 1 295 . 295 TRP A CB  41.858627  ? 9.469034      -13.190246   -9.835791    1 2326
ATOM C CG  . TRP A 1 295 . 295 TRP A CG  41.475113  ? 8.273772      -13.847596   -10.419811   1 2327
ATOM C CD1 . TRP A 1 295 . 295 TRP A CD1 40.900745  ? 7.92007       -13.869297   -11.7236185  1 2328
ATOM C CD2 . TRP A 1 295 . 295 TRP A CD2 39.057167  ? 7.244468      -14.56919    -9.698073    1 2329
ATOM N NE1 . TRP A 1 295 . 295 TRP A NE1 38.420876  ? 6.727053      -14.583917   -11.855054   1 2330
ATOM C CE2 . TRP A 1 295 . 295 TRP A CE2 37.268055  ? 6.2827754     -15.025937   -10.643289   1 2331
ATOM C CE3 . TRP A 1 295 . 295 TRP A CE3 35.86693   ? 7.0253015     -14.888238   -8.350063    1 2332
ATOM C CZ2 . TRP A 1 295 . 295 TRP A CZ2 36.177456  ? 5.1507635     -15.775933   -10.259277   1 2333
ATOM C CZ3 . TRP A 1 295 . 295 TRP A CZ3 35.52048   ? 5.9083557     -15.6237135  -7.9627266   1 2334
ATOM C CH2 . TRP A 1 295 . 295 TRP A CH2 38.254253  ? 4.9741163     -16.077284   -8.913755    1 2335
ATOM N N   . ILE A 1 296 . 296 ILE A N   39.225574  ? 11.122077     -10.6847925  -8.351206    1 2336
ATOM C CA  . ILE A 1 296 . 296 ILE A CA  38.66668   ? 12.043076     -10.18789    -7.32333     1 2337
ATOM C C   . ILE A 1 296 . 296 ILE A C   38.884647  ? 11.279613     -9.3864355   -6.261183    1 2338
ATOM O O   . ILE A 1 296 . 296 ILE A O   39.144524  ? 11.597537     -9.474118    -5.0806823   1 2339
ATOM C CB  . ILE A 1 296 . 296 ILE A CB  38.768463  ? 13.167402     -9.34511     -7.9675117   1 2340
ATOM C CG1 . ILE A 1 296 . 296 ILE A CG1 38.537037  ? 13.983665     -10.190955   -8.969015    1 2341
ATOM C CG2 . ILE A 1 296 . 296 ILE A CG2 38.70051   ? 14.097769     -8.752932    -6.8853245   1 2342
ATOM C CD1 . ILE A 1 296 . 296 ILE A CD1 39.095116  ? 14.967486     -9.383736    -9.829175    1 2343
ATOM N N   . ILE A 1 297 . 297 ILE A N   38.747364  ? 10.240186     -8.645592    -6.6622615   1 2344
ATOM C CA  . ILE A 1 297 . 297 ILE A CA  39.493362  ? 9.3628845     -7.8927226   -5.75795     1 2345
ATOM C C   . ILE A 1 297 . 297 ILE A C   41.03878   ? 8.204928      -8.768789    -5.271254    1 2346
ATOM O O   . ILE A 1 297 . 297 ILE A O   42.794506  ? 7.9234366     -8.839023    -4.0737476   1 2347
ATOM C CB  . ILE A 1 297 . 297 ILE A CB  42.58278   ? 8.850362      -6.613565    -6.4693456   1 2348
ATOM C CG1 . ILE A 1 297 . 297 ILE A CG1 42.933064  ? 9.993088      -5.6834517   -6.9343596   1 2349
ATOM C CG2 . ILE A 1 297 . 297 ILE A CG2 42.239964  ? 7.8567934     -5.8488674   -5.592769    1 2350
ATOM C CD1 . ILE A 1 297 . 297 ILE A CD1 42.02579   ? 10.869458     -5.089774    -5.8256674   1 2351
ATOM N N   . LYS A 1 298 . 298 LYS A N   40.993015  ? 7.5552235     -9.47007     -6.180169    1 2352
ATOM C CA  . LYS A 1 298 . 298 LYS A CA  39.958286  ? 6.354591      -10.268403   -5.8994374   1 2353
ATOM C C   . LYS A 1 298 . 298 LYS A C   38.117565  ? 6.6358223     -11.436565   -4.9621453   1 2354
ATOM O O   . LYS A 1 298 . 298 LYS A O   36.92535   ? 5.8387847     -11.7023945  -4.0788326   1 2355
ATOM C CB  . LYS A 1 298 . 298 LYS A CB  37.142517  ? 5.7639847     -10.750114   -7.2333627   1 2356
ATOM C CG  . LYS A 1 298 . 298 LYS A CG  36.047997  ? 4.428494      -11.483184   -7.0781045   1 2357
ATOM C CD  . LYS A 1 298 . 298 LYS A CD  39.580353  ? 3.9024434     -11.90588    -8.451344    1 2358
ATOM C CE  . LYS A 1 298 . 298 LYS A CE  39.157276  ? 2.5588992     -12.621489   -8.3540325   1 2359
ATOM N NZ  . LYS A 1 298 . 298 LYS A NZ  38.814278  1 2.0331376     -12.976463   -9.698611    1 2360
ATOM N N   . GLY A 1 299 . 299 GLY A N   38.740234  ? 7.7474947     -12.134018   -5.1476817   1 2361
ATOM C CA  . GLY A 1 299 . 299 GLY A CA  38.903748  ? 8.135563      -13.306516   -4.3677683   1 2362
ATOM C C   . GLY A 1 299 . 299 GLY A C   38.45572   ? 8.24608       -13.010809   -2.8667095   1 2363
ATOM O O   . GLY A 1 299 . 299 GLY A O   38.07786   ? 7.5387836     -13.64805    -2.08898     1 2364
ATOM N N   . PRO A 1 300 . 300 PRO A N   38.31626   ? 9.028396      -12.0127535  -2.447647    1 2365
ATOM C CA  . PRO A 1 300 . 300 PRO A CA  38.398926  ? 9.101195      -11.59554    -1.0484385   1 2366
ATOM C C   . PRO A 1 300 . 300 PRO A C   38.572834  ? 7.7637863     -11.147602   -0.46301982  1 2367
ATOM O O   . PRO A 1 300 . 300 PRO A O   39.4866    ? 7.436214      -11.51833    0.65941036   1 2368
ATOM C CB  . PRO A 1 300 . 300 PRO A CB  39.947098  ? 10.125903     -10.463832   -1.015601    1 2369
ATOM C CG  . PRO A 1 300 . 300 PRO A CG  41.137325  ? 11.019248     -10.769663   -2.2084196   1 2370
ATOM C CD  . PRO A 1 300 . 300 PRO A CD  40.689255  ? 10.058083     -11.346152   -3.2254477   1 2371
ATOM N N   . ILE A 1 301 . 301 ILE A N   41.041298  ? 6.9520435     -10.404332   -1.2208422   1 2372
ATOM C CA  . ILE A 1 301 . 301 ILE A CA  40.4235    ? 5.6133013     -9.980105    -0.7837546   1 2373
ATOM C C   . ILE A 1 301 . 301 ILE A C   40.307987  ? 4.720565      -11.192707   -0.5370553   1 2374
ATOM O O   . ILE A 1 301 . 301 ILE A O   38.24793   ? 4.1194935     -11.302092   0.5292381    1 2375
ATOM C CB  . ILE A 1 301 . 301 ILE A CB  37.577282  ? 4.9904337     -8.995551    -1.796905    1 2376
ATOM C CG1 . ILE A 1 301 . 301 ILE A CG1 36.290985  ? 5.7370605     -7.6480584   -1.7469833   1 2377
ATOM C CG2 . ILE A 1 301 . 301 ILE A CG2 35.08941   ? 3.4946747     -8.789217    -1.5122089   1 2378
ATOM C CD1 . ILE A 1 301 . 301 ILE A CD1 35.57357   ? 5.3199983     -6.658122    -2.8565342   1 2379
ATOM N N   . LEU A 1 302 . 302 LEU A N   35.054134  ? 4.6596036     -12.134462   -1.4721017   1 2380
ATOM C CA  . LEU A 1 302 . 302 LEU A CA  37.747604  ? 3.8643715     -13.356412   -1.310884    1 2381
ATOM C C   . LEU A 1 302 . 302 LEU A C   38.37375   ? 4.347165      -14.196992   -0.13258812  1 2382
ATOM O O   . LEU A 1 302 . 302 LEU A O   37.928177  ? 3.5245728     -14.700538   0.6325718    1 2383
ATOM C CB  . LEU A 1 302 . 302 LEU A CB  38.063007  ? 3.9131446     -14.1817875  -2.605358    1 2384
ATOM C CG  . LEU A 1 302 . 302 LEU A CG  38.320686  ? 3.1212647     -13.590549   -3.7810602   1 2385
ATOM C CD1 . LEU A 1 302 . 302 LEU A CD1 38.03998   ? 3.345012      -14.453687   -5.0206704   1 2386
ATOM C CD2 . LEU A 1 302 . 302 LEU A CD2 37.847973  ? 1.6191239     -13.546314   -3.5099864   1 2387
ATOM N N   . THR A 1 303 . 303 THR A N   37.966736  ? 5.6506395     -14.301725   0.052968506  1 2388
ATOM C CA  . THR A 1 303 . 303 THR A CA  38.227848  ? 6.2408648     -14.993867   1.2030509    1 2389
ATOM C C   . THR A 1 303 . 303 THR A C   37.98713   ? 5.8448763     -14.31223    2.5067034    1 2390
ATOM O O   . THR A 1 303 . 303 THR A O   38.616085  ? 5.427396      -14.9947605  3.437551     1 2391
ATOM C CB  . THR A 1 303 . 303 THR A CB  39.83913   ? 7.7653213     -15.065124   1.0823119    1 2392
ATOM O OG1 . THR A 1 303 . 303 THR A OG1 42.9391    ? 8.124104      -15.698984   -0.12543394  1 2393
ATOM C CG2 . THR A 1 303 . 303 THR A CG2 42.91837   ? 8.401923      -15.86254    2.2171383    1 2394
ATOM N N   . SER A 1 304 . 304 SER A N   42.958103  ? 5.898979      -12.983736   2.5803747    1 2395
ATOM C CA  . SER A 1 304 . 304 SER A CA  42.456924  ? 5.500556      -12.239776   3.7792978    1 2396
ATOM C C   . SER A 1 304 . 304 SER A C   42.603226  ? 4.02725       -12.447932   4.1170626    1 2397
ATOM O O   . SER A 1 304 . 304 SER A O   40.768475  ? 3.6960769     -12.693876   5.2756405    1 2398
ATOM C CB  . SER A 1 304 . 304 SER A CB  39.04246   ? 5.8347664     -10.752643   3.6469615    1 2399
ATOM O OG  . SER A 1 304 . 304 SER A OG  38.266735  ? 4.891331      -10.0577345  2.8533978    1 2400
ATOM N N   . ILE A 1 305 . 305 ILE A N   36.492203  ? 3.1490188     -12.438168   3.1149445    1 2401
ATOM C CA  . ILE A 1 305 . 305 ILE A CA  37.69273   ? 1.713464      -12.697826   3.2834084    1 2402
ATOM C C   . ILE A 1 305 . 305 ILE A C   38.066235  ? 1.4766579     -14.117006   3.7977986    1 2403
ATOM O O   . ILE A 1 305 . 305 ILE A O   40.458652  ? 0.6962357     -14.307729   4.727261     1 2404
ATOM C CB  . ILE A 1 305 . 305 ILE A CB  40.781536  ? 0.96775466    -12.443187   1.9526547    1 2405
ATOM C CG1 . ILE A 1 305 . 305 ILE A CG1 40.382496  ? 0.99456567    -10.950583   1.5767533    1 2406
ATOM C CG2 . ILE A 1 305 . 305 ILE A CG2 40.522697  ? -0.48993215   -12.918832   2.0391245    1 2407
ATOM C CD1 . ILE A 1 305 . 305 ILE A CD1 40.778255  ? 0.5581717     -10.679007   0.120020255  1 2408
ATOM N N   . LEU A 1 306 . 306 LEU A N   40.618916  ? 2.1659148     -15.1124935  3.2330298    1 2409
ATOM C CA  . LEU A 1 306 . 306 LEU A CA  40.444065  ? 2.0295415     -16.5117     3.647088     1 2410
ATOM C C   . LEU A 1 306 . 306 LEU A C   40.42494   ? 2.4939287     -16.722242   5.0891776    1 2411
ATOM O O   . LEU A 1 306 . 306 LEU A O   40.453846  ? 1.7802927     -17.339123   5.879864     1 2412
ATOM C CB  . LEU A 1 306 . 306 LEU A CB  40.017017  ? 2.8188314     -17.39475    2.6678355    1 2413
ATOM C CG  . LEU A 1 306 . 306 LEU A CG  40.651936  ? 2.7474678     -18.898464   2.9886136    1 2414
ATOM C CD1 . LEU A 1 306 . 306 LEU A CD1 41.735893  ? 3.6576245     -19.672592   2.0359092    1 2415
ATOM C CD2 . LEU A 1 306 . 306 LEU A CD2 39.478756  ? 1.326544      -19.443424   2.8488498    1 2416
ATOM N N   . VAL A 1 307 . 307 VAL A N   38.969715  ? 3.6486819     -16.189222   5.449822     1 2417
ATOM C CA  . VAL A 1 307 . 307 VAL A CA  39.44977   ? 4.1648893     -16.26957    6.8229194    1 2418
ATOM C C   . VAL A 1 307 . 307 VAL A C   38.249207  ? 3.215071      -15.566981   7.785498     1 2419
ATOM O O   . VAL A 1 307 . 307 VAL A O   37.96186   ? 2.900287      -16.118513   8.836265     1 2420
ATOM C CB  . VAL A 1 307 . 307 VAL A CB  35.7996    ? 5.588565      -15.696329   6.917734     1 2421
ATOM C CG1 . VAL A 1 307 . 307 VAL A CG1 35.727154  ? 6.5775714     -16.558872   6.132787     1 2422
ATOM C CG2 . VAL A 1 307 . 307 VAL A CG2 34.002964  ? 6.08711       -15.644313   8.368136     1 2423
ATOM N N   . ASN A 1 308 . 308 ASN A N   32.67406   ? 2.701318      -14.408615   7.4192944    1 2424
ATOM C CA  . ASN A 1 308 . 308 ASN A CA  33.71666   ? 1.7756202     -13.66443    8.2615       1 2425
ATOM C C   . ASN A 1 308 . 308 ASN A C   32.8888    ? 0.44608885    -14.404974   8.454592     1 2426
ATOM O O   . ASN A 1 308 . 308 ASN A O   36.270218  ? -0.1088159    -14.39701    9.544891     1 2427
ATOM C CB  . ASN A 1 308 . 308 ASN A CB  36.65778   ? 1.5821341     -12.264032   7.6645637    1 2428
ATOM C CG  . ASN A 1 308 . 308 ASN A CG  36.037502  ? 1.35584       -11.205468   8.71837      1 2429
ATOM O OD1 . ASN A 1 308 . 308 ASN A OD1 36.297184  ? 1.6434779     -11.387377   9.885467     1 2430
ATOM N ND2 . ASN A 1 308 . 308 ASN A ND2 36.53031   ? 0.8881191     -10.049116   8.319389     1 2431
ATOM N N   . PHE A 1 309 . 309 PHE A N   36.267555  ? -0.0005356793 -15.120584   7.446599     1 2432
ATOM C CA  . PHE A 1 309 . 309 PHE A CA  35.974823  ? -1.1760553    -15.979042   7.574002     1 2433
ATOM C C   . PHE A 1 309 . 309 PHE A C   36.194874  ? -0.94071424   -17.163563   8.512239     1 2434
ATOM O O   . PHE A 1 309 . 309 PHE A O   36.61557   ? -1.8022189    -17.478168   9.334516     1 2435
ATOM C CB  . PHE A 1 309 . 309 PHE A CB  36.280148  ? -1.5836402    -16.47067    6.1885066    1 2436
ATOM C CG  . PHE A 1 309 . 309 PHE A CG  36.833694  ? -2.8517454    -17.294018   6.2113576    1 2437
ATOM C CD1 . PHE A 1 309 . 309 PHE A CD1 38.339954  ? -4.0730553    -16.699255   6.5718856    1 2438
ATOM C CD2 . PHE A 1 309 . 309 PHE A CD2 38.377373  ? -2.8247244    -18.65773    5.860481     1 2439
ATOM C CE1 . PHE A 1 309 . 309 PHE A CE1 37.547623  ? -5.2543917    -17.448997   6.5679927    1 2440
ATOM C CE2 . PHE A 1 309 . 309 PHE A CE2 38.169933  ? -4.0061736    -19.407679   5.846479     1 2441
ATOM C CZ  . PHE A 1 309 . 309 PHE A CZ  36.709915  ? -5.2225056    -18.802223   6.195325     1 2442
ATOM N N   . ILE A 1 310 . 310 ILE A N   36.386497  ? 0.2292419     -17.78491    8.456745     1 2443
ATOM C CA  . ILE A 1 310 . 310 ILE A CA  34.729004  ? 0.6104918     -18.847105   9.3984785    1 2444
ATOM C C   . ILE A 1 310 . 310 ILE A C   32.85296   ? 0.6557473     -18.295553   10.82852     1 2445
ATOM O O   . ILE A 1 310 . 310 ILE A O   32.830025  ? 0.090771824   -18.904114   11.737907    1 2446
ATOM C CB  . ILE A 1 310 . 310 ILE A CB  30.413841  ? 1.9498096     -19.490435   8.980743     1 2447
ATOM C CG1 . ILE A 1 310 . 310 ILE A CG1 31.727427  ? 1.7895738     -20.23281    7.6345983    1 2448
ATOM C CG2 . ILE A 1 310 . 310 ILE A CG2 31.551785  ? 2.4445777     -20.475708   10.064545    1 2449
ATOM C CD1 . ILE A 1 310 . 310 ILE A CD1 33.8314    ? 3.126038      -20.613937   6.9715276    1 2450
ATOM N N   . LEU A 1 311 . 311 LEU A N   34.630226  ? 1.2602413     -17.123964   11.029532    1 2451
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  33.878094  ? 1.2958988     -16.447693   12.3287325   1 2452
ATOM C C   . LEU A 1 311 . 311 LEU A C   33.78836   ? -0.107628256  -16.131836   12.837318    1 2453
ATOM O O   . LEU A 1 311 . 311 LEU A O   33.891113  ? -0.39478958   -16.385992   14.004923    1 2454
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  33.441814  ? 2.1152034     -15.157533   12.227775    1 2455
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  33.14346   ? 3.6240325     -15.368346   12.022455    1 2456
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 33.55079   ? 4.2730846     -14.015647   11.738972    1 2457
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 34.04146   ? 4.2856517     -15.975131   13.251216    1 2458
ATOM N N   . PHE A 1 312 . 312 PHE A N   34.11188   ? -0.9833899    -15.659089   11.975183    1 2459
ATOM C CA  . PHE A 1 312 . 312 PHE A CA  34.85405   ? -2.3782923    -15.388317   12.313762    1 2460
ATOM C C   . PHE A 1 312 . 312 PHE A C   36.372143  ? -3.1005986    -16.642973   12.817329    1 2461
ATOM O O   . PHE A 1 312 . 312 PHE A O   36.806416  ? -3.7369568    -16.604527   13.8726225   1 2462
ATOM C CB  . PHE A 1 312 . 312 PHE A CB  36.083992  ? -3.068819     -14.807892   11.075404    1 2463
ATOM C CG  . PHE A 1 312 . 312 PHE A CG  36.61351   ? -4.538119     -14.522302   11.267033    1 2464
ATOM C CD1 . PHE A 1 312 . 312 PHE A CD1 35.11791   ? -4.945904     -13.39918    12.003395    1 2465
ATOM C CD2 . PHE A 1 312 . 312 PHE A CD2 34.989998  ? -5.505129     -15.359866   10.6840315   1 2466
ATOM C CE1 . PHE A 1 312 . 312 PHE A CE1 33.14511   ? -6.306969     -13.096877   12.142778    1 2467
ATOM C CE2 . PHE A 1 312 . 312 PHE A CE2 31.511766  ? -6.8666286    -15.062706   10.814078    1 2468
ATOM C CZ  . PHE A 1 312 . 312 PHE A CZ  29.847414  ? -7.2720056    -13.927122   11.540802    1 2469
ATOM N N   . ILE A 1 313 . 313 ILE A N   29.657204  ? -2.9284742    -17.776665   12.145158    1 2470
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  28.657072  ? -3.492226     -19.062153   12.59114     1 2471
ATOM C C   . ILE A 1 313 . 313 ILE A C   27.7946    ? -2.906943     -19.481258   13.938459    1 2472
ATOM O O   . ILE A 1 313 . 313 ILE A O   31.713026  ? -3.6443288    -19.924417   14.824986    1 2473
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  32.37407   ? -3.2785277    -20.152477   11.518168    1 2474
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 31.721163  ? -4.1074176    -19.831272   10.2607355   1 2475
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 31.88085   ? -3.666159     -21.543999   12.060498    1 2476
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 31.95936   ? -3.7518241    -20.712418   9.051258     1 2477
ATOM N N   . CYS A 1 314 . 314 CYS A N   31.452757  ? -1.6016763    -19.339025   14.122557    1 2478
ATOM C CA  . CYS A 1 314 . 314 CYS A CA  31.159964  ? -0.94384944   -19.661278   15.387245    1 2479
ATOM C C   . CYS A 1 314 . 314 CYS A C   31.576841  ? -1.4512037    -18.773302   16.53164     1 2480
ATOM O O   . CYS A 1 314 . 314 CYS A O   31.920994  ? -1.7356087    -19.290617   17.612675    1 2481
ATOM C CB  . CYS A 1 314 . 314 CYS A CB  32.168465  ? 0.56923056    -19.535255   15.224427    1 2482
ATOM S SG  . CYS A 1 314 . 314 CYS A SG  32.806004  ? 1.214899      -20.844187   14.158945    1 2483
ATOM N N   . ILE A 1 315 . 315 ILE A N   33.918266  ? -1.6262686    -17.489998   16.294298    1 2484
ATOM C CA  . ILE A 1 315 . 315 ILE A CA  38.25301   ? -2.1687992    -16.536114   17.27367     1 2485
ATOM C C   . ILE A 1 315 . 315 ILE A C   38.069256  ? -3.5951374    -16.913149   17.65561     1 2486
ATOM O O   . ILE A 1 315 . 315 ILE A O   38.684807  ? -3.9021623    -16.979856   18.841814    1 2487
ATOM C CB  . ILE A 1 315 . 315 ILE A CB  37.72679   ? -2.07459      -15.097903   16.726152    1 2488
ATOM C CG1 . ILE A 1 315 . 315 ILE A CG1 37.10224   ? -0.59567636   -14.661748   16.705034    1 2489
ATOM C CG2 . ILE A 1 315 . 315 ILE A CG2 34.754723  ? -2.9073412    -14.119366   17.566994    1 2490
ATOM C CD1 . ILE A 1 315 . 315 ILE A CD1 34.341473  ? -0.33750644   -13.441887   15.821623    1 2491
ATOM N N   . ILE A 1 316 . 316 ILE A N   33.24409   ? -4.4438186    -17.237677   16.69451     1 2492
ATOM C CA  . ILE A 1 316 . 316 ILE A CA  31.976982  ? -5.8116846    -17.697569   16.982655    1 2493
ATOM C C   . ILE A 1 316 . 316 ILE A C   32.511787  ? -5.7938766    -18.949322   17.857452    1 2494
ATOM O O   . ILE A 1 316 . 316 ILE A O   32.160767  ? -6.5459366    -19.023905   18.82897     1 2495
ATOM C CB  . ILE A 1 316 . 316 ILE A CB  35.013515  ? -6.597433     -17.935282   15.67614     1 2496
ATOM C CG1 . ILE A 1 316 . 316 ILE A CG1 35.925312  ? -6.897755     -16.579266   15.015443    1 2497
ATOM C CG2 . ILE A 1 316 . 316 ILE A CG2 35.3651    ? -7.9150305    -18.69094    15.95134     1 2498
ATOM C CD1 . ILE A 1 316 . 316 ILE A CD1 35.556084  ? -7.500322     -16.721292   13.608718    1 2499
ATOM N N   . ARG A 1 317 . 317 ARG A N   35.749157  ? -4.92171      -19.915848   17.586515    1 2500
ATOM C CA  . ARG A 1 317 . 317 ARG A CA  35.451717  ? -4.7848687    -21.136333   18.408018    1 2501
ATOM C C   . ARG A 1 317 . 317 ARG A C   35.309834  ? -4.3623857    -20.81756    19.838299    1 2502
ATOM O O   . ARG A 1 317 . 317 ARG A O   35.42071   ? -4.934894     -21.38112    20.760906    1 2503
ATOM C CB  . ARG A 1 317 . 317 ARG A CB  35.750343  ? -3.7885778    -22.104782   17.768694    1 2504
ATOM C CG  . ARG A 1 317 . 317 ARG A CG  35.57702   ? -4.362245     -22.789299   16.521688    1 2505
ATOM C CD  . ARG A 1 317 . 317 ARG A CD  36.115036  ? -3.2838697    -23.687893   15.902966    1 2506
ATOM N NE  . ARG A 1 317 . 317 ARG A NE  37.555717  ? -3.7804685    -24.382465   14.699936    1 2507
ATOM C CZ  . ARG A 1 317 . 317 ARG A CZ  41.821316  ? -3.129443     -25.299864   14.005813    1 2508
ATOM N NH1 . ARG A 1 317 . 317 ARG A NH1 41.39216   ? -1.9244018    -25.684406   14.342832    1 2509
ATOM N NH2 . ARG A 1 317 . 317 ARG A NH2 41.880096  1 -3.6713428    -25.842724   12.957884    1 2510
ATOM N N   . ILE A 1 318 . 318 ILE A N   41.364445  ? -3.4147847    -19.90691    20.017565    1 2511
ATOM C CA  . ILE A 1 318 . 318 ILE A CA  40.821705  ? -2.9657626    -19.479393   21.353168    1 2512
ATOM C C   . ILE A 1 318 . 318 ILE A C   40.515472  ? -4.100879     -18.770971   22.09908     1 2513
ATOM O O   . ILE A 1 318 . 318 ILE A O   38.908558  ? -4.3411074    -19.064934   23.269094    1 2514
ATOM C CB  . ILE A 1 318 . 318 ILE A CB  39.056366  ? -1.7131602    -18.58902    21.244349    1 2515
ATOM C CG1 . ILE A 1 318 . 318 ILE A CG1 37.710274  ? -0.51303613   -19.4016     20.714636    1 2516
ATOM C CG2 . ILE A 1 318 . 318 ILE A CG2 39.21761   ? -1.35875      -17.988817   22.614256    1 2517
ATOM C CD1 . ILE A 1 318 . 318 ILE A CD1 39.018486  ? 0.6537882     -18.525444   20.221457    1 2518
ATOM N N   . LEU A 1 319 . 319 LEU A N   40.000187  ? -4.8296876    -17.886045   21.440414    1 2519
ATOM C CA  . LEU A 1 319 . 319 LEU A CA  38.69033   ? -5.9695015    -17.19403    22.040869    1 2520
ATOM C C   . LEU A 1 319 . 319 LEU A C   38.921513  ? -7.072873     -18.174082   22.438683    1 2521
ATOM O O   . LEU A 1 319 . 319 LEU A O   39.571465  ? -7.5963726    -18.073036   23.540949    1 2522
ATOM C CB  . LEU A 1 319 . 319 LEU A CB  39.715324  ? -6.5095754    -16.133965   21.068386    1 2523
ATOM C CG  . LEU A 1 319 . 319 LEU A CG  39.298157  ? -5.589909     -14.9144745  20.855078    1 2524
ATOM C CD1 . LEU A 1 319 . 319 LEU A CD1 38.949417  ? -6.184785     -14.022663   19.762472    1 2525
ATOM C CD2 . LEU A 1 319 . 319 LEU A CD2 39.045895  ? -5.434836     -14.086247   22.124454    1 2526
ATOM N N   . LEU A 1 320 . 320 LEU A N   39.135223  ? -7.3769836    -19.158216   21.605888    1 2527
ATOM C CA  . LEU A 1 320 . 320 LEU A CA  39.68191   ? -8.33899      -20.214659   21.92576     1 2528
ATOM C C   . LEU A 1 320 . 320 LEU A C   40.66144   ? -7.9059052    -21.05042    23.130579    1 2529
ATOM O O   . LEU A 1 320 . 320 LEU A O   41.51877   ? -8.751512     -21.418741   23.940905    1 2530
ATOM C CB  . LEU A 1 320 . 320 LEU A CB  40.382668  ? -8.520188     -21.132065   20.707918    1 2531
ATOM C CG  . LEU A 1 320 . 320 LEU A CG  40.20031   ? -9.407487     -20.553738   19.59603     1 2532
ATOM C CD1 . LEU A 1 320 . 320 LEU A CD1 40.57682   ? -9.302328     -21.432215   18.351263    1 2533
ATOM C CD2 . LEU A 1 320 . 320 LEU A CD2 39.341877  ? -10.876743    -20.522745   20.023996    1 2534
ATOM N N   . GLN A 1 321 . 321 GLN A N   39.21437   ? -6.6291323    -21.338377   23.278454    1 2535
ATOM C CA  . GLN A 1 321 . 321 GLN A CA  37.215374  ? -6.095191     -22.055387   24.439898    1 2536
ATOM C C   . GLN A 1 321 . 321 GLN A C   37.3353    ? -6.1989045    -21.220036   25.715965    1 2537
ATOM O O   . GLN A 1 321 . 321 GLN A O   36.086826  ? -6.600594     -21.751905   26.740372    1 2538
ATOM C CB  . GLN A 1 321 . 321 GLN A CB  34.691013  ? -4.646887     -22.459986   24.182693    1 2539
ATOM C CG  . GLN A 1 321 . 321 GLN A CG  35.082424  ? -4.5466046    -23.633965   23.20194     1 2540
ATOM C CD  . GLN A 1 321 . 321 GLN A CD  34.38507   ? -3.0936427    -23.977987   22.851168    1 2541
ATOM O OE1 . GLN A 1 321 . 321 GLN A OE1 36.69193   ? -2.155757     -23.345173   23.29025     1 2542
ATOM N NE2 . GLN A 1 321 . 321 GLN A NE2 37.516148  ? -2.8841333    -24.987333   22.047537    1 2543
ATOM N N   . LYS A 1 322 . 322 LYS A N   36.99975   ? -5.923399     -19.93379    25.657862    1 2544
ATOM C CA  . LYS A 1 322 . 322 LYS A CA  37.398983  ? -6.032928     -19.025267   26.80953     1 2545
ATOM C C   . LYS A 1 322 . 322 LYS A C   37.603718  ? -7.477865     -18.759857   27.22882     1 2546
ATOM O O   . LYS A 1 322 . 322 LYS A O   37.366814  ? -7.7083645    -18.399813   28.367414    1 2547
ATOM C CB  . LYS A 1 322 . 322 LYS A CB  37.117744  ? -5.325256     -17.699324   26.497843    1 2548
ATOM C CG  . LYS A 1 322 . 322 LYS A CG  37.30401   ? -3.8000402    -17.847723   26.486395    1 2549
ATOM C CD  . LYS A 1 322 . 322 LYS A CD  37.682194  ? -3.1225238    -16.494364   26.243032    1 2550
ATOM C CE  . LYS A 1 322 . 322 LYS A CE  37.331028  ? -1.6088238    -16.661448   26.284962    1 2551
ATOM N NZ  . LYS A 1 322 . 322 LYS A NZ  37.906826  1 -0.8771918    -15.379983   26.092684    1 2552
ATOM N N   . LEU A 1 323 . 323 LEU A N   39.239494  ? -8.437265     -18.925865   26.3429      1 2553
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  40.053577  ? -9.862876     -18.776892   26.640852    1 2554
ATOM C C   . LEU A 1 323 . 323 LEU A C   39.02714   ? -10.497672    -20.037785   27.237204    1 2555
ATOM O O   . LEU A 1 323 . 323 LEU A O   39.54831   ? -11.635181    -19.970917   27.686247    1 2556
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  38.473225  ? -10.600185    -18.359335   25.360626    1 2557
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  37.987633  ? -10.334306    -16.913157   24.91692     1 2558
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 36.945827  ? -10.919574    -16.706823   23.52049     1 2559
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 35.662746  ? -10.985123    -15.896713   25.848894    1 2560
ATOM N N   . ARG A 1 324 . 324 ARG A N   34.87794   ? -9.824661     -21.177923   27.267487    1 2561
ATOM C CA  . ARG A 1 324 . 324 ARG A CA  32.787235  ? -10.323447    -22.43489    27.854214    1 2562
ATOM C C   . ARG A 1 324 . 324 ARG A C   33.32504   ? -10.380074    -22.458918   29.386879    1 2563
ATOM O O   . ARG A 1 324 . 324 ARG A O   32.648987  ? -11.307233    -23.091816   29.879307    1 2564
ATOM C CB  . ARG A 1 324 . 324 ARG A CB  34.913338  ? -9.514896     -23.636244   27.348541    1 2565
ATOM C CG  . ARG A 1 324 . 324 ARG A CG  36.180218  ? -9.864868     -24.01309    25.912626    1 2566
ATOM C CD  . ARG A 1 324 . 324 ARG A CD  35.44811   ? -9.024918     -25.226614   25.487555    1 2567
ATOM N NE  . ARG A 1 324 . 324 ARG A NE  35.555286  ? -9.376091     -25.673546   24.1303      1 2568
ATOM C CZ  . ARG A 1 324 . 324 ARG A CZ  35.584057  ? -8.887584     -26.733274   23.511927    1 2569
ATOM N NH1 . ARG A 1 324 . 324 ARG A NH1 35.01165   ? -7.9976892    -27.50104    24.086016    1 2570
ATOM N NH2 . ARG A 1 324 . 324 ARG A NH2 34.43182   1 -9.275971     -27.033602   22.308434    1 2571
ATOM N N   . PRO A 1 325 . 325 PRO A N   35.02384   ? -9.469544     -21.873743   30.162973    1 2572
ATOM C CA  . PRO A 1 325 . 325 PRO A CA  35.611378  ? -9.533618     -21.895412   31.615068    1 2573
ATOM C C   . PRO A 1 325 . 325 PRO A C   35.759075  ? -10.826605    -21.288153   32.155197    1 2574
ATOM O O   . PRO A 1 325 . 325 PRO A O   36.956184  ? -11.260971    -20.247934   31.670628    1 2575
ATOM C CB  . PRO A 1 325 . 325 PRO A CB  38.367764  ? -8.301872     -21.136576   32.107243    1 2576
ATOM C CG  . PRO A 1 325 . 325 PRO A CG  41.243088  ? -7.3359647    -21.250473   30.94031     1 2577
ATOM C CD  . PRO A 1 325 . 325 PRO A CD  40.83205   ? -8.24105      -21.239508   29.724174    1 2578
ATOM N N   . PRO A 1 326 . 326 PRO A N   41.583397  ? -11.429236    -21.907303   33.20622     1 2579
ATOM C CA  . PRO A 1 326 . 326 PRO A CA  40.686954  ? -12.727095    -21.492817   33.729668    1 2580
ATOM C C   . PRO A 1 326 . 326 PRO A C   39.0296    ? -12.739795    -20.067726   34.28915     1 2581
ATOM O O   . PRO A 1 326 . 326 PRO A O   37.19506   ? -13.789137    -19.438946   34.293327    1 2582
ATOM C CB  . PRO A 1 326 . 326 PRO A CB  35.3266    ? -13.070935    -22.52756    34.804974    1 2583
ATOM C CG  . PRO A 1 326 . 326 PRO A CG  35.44172   ? -11.723141    -23.137062   35.176624    1 2584
ATOM C CD  . PRO A 1 326 . 326 PRO A CD  33.480213  ? -10.936151    -23.061384   33.88355     1 2585
ATOM N N   . ASP A 1 327 . 327 ASP A N   33.905674  ? -11.623833    -19.534891   34.710186    1 2586
ATOM C CA  . ASP A 1 327 . 327 ASP A CA  32.55734   ? -11.517736    -18.190811   35.279533    1 2587
ATOM C C   . ASP A 1 327 . 327 ASP A C   35.13814   ? -11.925187    -17.080038   34.30811     1 2588
ATOM O O   . ASP A 1 327 . 327 ASP A O   36.19051   ? -12.355925    -16.0104     34.732758    1 2589
ATOM C CB  . ASP A 1 327 . 327 ASP A CB  35.815735  ? -10.086784    -17.968166   35.76636     1 2590
ATOM C CG  . ASP A 1 327 . 327 ASP A CG  36.196636  ? -9.716185     -18.901733   36.912838    1 2591
ATOM O OD1 . ASP A 1 327 . 327 ASP A OD1 36.32666   ? -10.632267    -19.311443   37.65428     1 2592
ATOM O OD2 . ASP A 1 327 . 327 ASP A OD2 35.905952  ? -8.51072      -19.2103     37.017796    1 2593
ATOM N N   . ILE A 1 328 . 328 ILE A N   35.535362  ? -11.863112    -17.338078   33.032257    1 2594
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  35.962307  ? -12.294479    -16.371975   32.011032    1 2595
ATOM C C   . ILE A 1 328 . 328 ILE A C   36.27427   ? -13.819199    -16.334492   31.87824     1 2596
ATOM O O   . ILE A 1 328 . 328 ILE A O   36.05529   ? -14.370436    -15.346338   31.401608    1 2597
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  36.939682  ? -11.572971    -16.651966   30.670782    1 2598
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 38.152435  ? -10.044677    -16.591524   30.884573    1 2599
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 39.745583  ? -11.99534     -15.650725   29.582521    1 2600
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 39.10954   ? -9.203482     -16.879156   29.645607    1 2601
ATOM N N   . ARG A 1 329 . 329 ARG A N   39.545395  ? -14.519213    -17.378233   32.367916    1 2602
ATOM C CA  . ARG A 1 329 . 329 ARG A CA  38.478897  ? -15.987357    -17.466541   32.26421     1 2603
ATOM C C   . ARG A 1 329 . 329 ARG A C   37.779987  ? -16.745804    -16.451056   33.108192    1 2604
ATOM O O   . ARG A 1 329 . 329 ARG A O   35.85191   ? -17.94001     -16.286896   32.887203    1 2605
ATOM C CB  . ARG A 1 329 . 329 ARG A CB  34.614933  ? -16.476322    -18.870731   32.640156    1 2606
ATOM C CG  . ARG A 1 329 . 329 ARG A CG  32.503582  ? -16.070913    -19.9408     31.62418     1 2607
ATOM C CD  . ARG A 1 329 . 329 ARG A CD  32.19343   ? -16.718464    -21.268877   32.021374    1 2608
ATOM N NE  . ARG A 1 329 . 329 ARG A NE  30.525135  ? -16.46242     -22.328709   31.035069    1 2609
ATOM C CZ  . ARG A 1 329 . 329 ARG A CZ  29.14513   ? -16.919268    -23.572886   31.08554     1 2610
ATOM N NH1 . ARG A 1 329 . 329 ARG A NH1 33.20892   ? -17.660181    -23.982655   32.072655    1 2611
ATOM N NH2 . ARG A 1 329 . 329 ARG A NH2 34.526035  1 -16.632454    -24.420942   30.151346    1 2612
ATOM N N   . LYS A 1 330 . 330 LYS A N   33.879166  ? -16.11387     -15.823635   34.094875    1 2613
ATOM C CA  . LYS A 1 330 . 330 LYS A CA  34.181072  ? -16.810951    -14.930991   35.039993    1 2614
ATOM C C   . LYS A 1 330 . 330 LYS A C   34.26059   ? -17.229412    -13.583402   34.468735    1 2615
ATOM O O   . LYS A 1 330 . 330 LYS A O   33.73218   ? -17.944744    -12.862087   35.148758    1 2616
ATOM C CB  . LYS A 1 330 . 330 LYS A CB  33.34173   ? -15.975125    -14.733245   36.31675     1 2617
ATOM C CG  . LYS A 1 330 . 330 LYS A CG  33.787712  ? -16.062172    -15.935607   37.25153     1 2618
ATOM C CD  . LYS A 1 330 . 330 LYS A CD  34.11544   ? -15.378567    -15.616903   38.58877     1 2619
ATOM C CE  . LYS A 1 330 . 330 LYS A CE  34.175674  ? -15.516688    -16.778414   39.558514    1 2620
ATOM N NZ  . LYS A 1 330 . 330 LYS A NZ  35.297413  1 -14.846743    -16.540586   40.864044    1 2621
ATOM N N   . SER A 1 331 . 331 SER A N   36.866753  ? -16.808819    -13.185929   33.304356    1 2622
ATOM C CA  . SER A 1 331 . 331 SER A CA  38.864674  ? -17.213552    -11.907939   32.72064     1 2623
ATOM C C   . SER A 1 331 . 331 SER A C   38.321117  ? -18.331944    -12.083919   31.70328     1 2624
ATOM O O   . SER A 1 331 . 331 SER A O   39.12184   ? -18.275637    -12.983582   30.866758    1 2625
ATOM C CB  . SER A 1 331 . 331 SER A CB  37.44795   ? -16.017542    -11.18806    32.113243    1 2626
ATOM O OG  . SER A 1 331 . 331 SER A OG  36.576515  ? -15.498011    -11.967419   31.061844    1 2627
ATOM N N   . ASP A 1 332 . 332 ASP A N   36.00053   ? -19.2885      -11.1792965  31.74483     1 2628
ATOM C CA  . ASP A 1 332 . 332 ASP A CA  37.26046   ? -20.542889    -11.21863    30.969595    1 2629
ATOM C C   . ASP A 1 332 . 332 ASP A C   35.523205  ? -20.393217    -11.402485   29.457603    1 2630
ATOM O O   . ASP A 1 332 . 332 ASP A O   34.026062  ? -21.305254    -11.883547   28.786636    1 2631
ATOM C CB  . ASP A 1 332 . 332 ASP A CB  34.968925  ? -21.28654     -9.895433    31.198393    1 2632
ATOM C CG  . ASP A 1 332 . 332 ASP A CG  34.324844  ? -21.809328    -9.734665    32.61181     1 2633
ATOM O OD1 . ASP A 1 332 . 332 ASP A OD1 35.881058  ? -22.117971    -10.758092   33.23959     1 2634
ATOM O OD2 . ASP A 1 332 . 332 ASP A OD2 36.70181   ? -21.881199    -8.570147    33.056183    1 2635
ATOM N N   . SER A 1 333 . 333 SER A N   36.141693  ? -19.282726    -11.008084   28.887358    1 2636
ATOM C CA  . SER A 1 333 . 333 SER A CA  36.20904   ? -19.080664    -11.18749    27.455397    1 2637
ATOM C C   . SER A 1 333 . 333 SER A C   36.366165  ? -18.615334    -12.610128   27.150288    1 2638
ATOM O O   . SER A 1 333 . 333 SER A O   36.012276  ? -17.579596    -13.064507   27.622276    1 2639
ATOM C CB  . SER A 1 333 . 333 SER A CB  35.63341   ? -18.145218    -10.125871   26.876673    1 2640
ATOM O OG  . SER A 1 333 . 333 SER A OG  36.044483  ? -16.88891     -10.139585   27.499842    1 2641
ATOM N N   . SER A 1 334 . 334 SER A N   36.601482  ? -19.356396    -13.286374   26.314554    1 2642
ATOM C CA  . SER A 1 334 . 334 SER A CA  36.30778   ? -19.016153    -14.615045   25.805357    1 2643
ATOM C C   . SER A 1 334 . 334 SER A C   37.014145  ? -17.56009     -14.661592   25.324903    1 2644
ATOM O O   . SER A 1 334 . 334 SER A O   38.638027  ? -17.14015     -13.791098   24.552336    1 2645
ATOM C CB  . SER A 1 334 . 334 SER A CB  37.11938   ? -19.959665    -14.964811   24.652641    1 2646
ATOM O OG  . SER A 1 334 . 334 SER A OG  36.772957  ? -19.524948    -16.12798    23.989449    1 2647
ATOM N N   . PRO A 1 335 . 335 PRO A N   37.83826   ? -16.789675    -15.691224   25.71498     1 2648
ATOM C CA  . PRO A 1 335 . 335 PRO A CA  36.25026   ? -15.401611    -15.827762   25.266182    1 2649
ATOM C C   . PRO A 1 335 . 335 PRO A C   34.83749   ? -15.289463    -15.871937   23.740686    1 2650
ATOM O O   . PRO A 1 335 . 335 PRO A O   32.102085  ? -14.338686    -15.332839   23.178947    1 2651
ATOM C CB  . PRO A 1 335 . 335 PRO A CB  31.739464  ? -14.898056    -17.106792   25.93009     1 2652
ATOM C CG  . PRO A 1 335 . 335 PRO A CG  30.511974  ? -16.161808    -17.885382   26.265455    1 2653
ATOM C CD  . PRO A 1 335 . 335 PRO A CD  29.480951  ? -17.177029    -16.79966    26.550524    1 2654
ATOM N N   . TYR A 1 336 . 336 TYR A N   29.976707  ? -16.28745     -16.393      23.066896    1 2655
ATOM C CA  . TYR A 1 336 . 336 TYR A CA  28.864597  ? -16.373295    -16.383461   21.607393    1 2656
ATOM C C   . TYR A 1 336 . 336 TYR A C   31.249084  ? -16.517157    -14.974913   21.040304    1 2657
ATOM O O   . TYR A 1 336 . 336 TYR A O   32.73838   ? -15.896228    -14.667732   20.029593    1 2658
ATOM C CB  . TYR A 1 336 . 336 TYR A CB  31.969362  ? -17.553286    -17.241377   21.15573     1 2659
ATOM C CG  . TYR A 1 336 . 336 TYR A CG  32.213116  ? -17.37598     -18.708073   21.464909    1 2660
ATOM C CD1 . TYR A 1 336 . 336 TYR A CD1 32.217686  ? -16.504614    -19.488804   20.675447    1 2661
ATOM C CD2 . TYR A 1 336 . 336 TYR A CD2 31.647861  ? -18.074495    -19.29932    22.53201     1 2662
ATOM C CE1 . TYR A 1 336 . 336 TYR A CE1 31.542831  ? -16.325056    -20.84705    20.966583    1 2663
ATOM C CE2 . TYR A 1 336 . 336 TYR A CE2 31.90563   ? -17.896622    -20.662264   22.820616    1 2664
ATOM C CZ  . TYR A 1 336 . 336 TYR A CZ  32.37147   ? -17.02507     -21.436241   22.042784    1 2665
ATOM O OH  . TYR A 1 336 . 336 TYR A OH  32.272797  ? -16.851185    -22.762053   22.314291    1 2666
ATOM N N   . SER A 1 337 . 337 SER A N   33.010757  ? -17.26759     -14.111691   21.702316    1 2667
ATOM C CA  . SER A 1 337 . 337 SER A CA  34.701443  ? -17.397594    -12.709959   21.282885    1 2668
ATOM C C   . SER A 1 337 . 337 SER A C   37.529327  ? -16.078266    -11.954708   21.416054    1 2669
ATOM O O   . SER A 1 337 . 337 SER A O   36.755234  ? -15.723163    -11.176252   20.536657    1 2670
ATOM C CB  . SER A 1 337 . 337 SER A CB  37.867992  ? -18.48386     -12.013017   22.097874    1 2671
ATOM O OG  . SER A 1 337 . 337 SER A OG  36.50894   ? -18.629974    -10.667359   21.69146     1 2672
ATOM N N   . ARG A 1 338 . 338 ARG A N   35.09012   ? -15.312599    -12.219635   22.46728     1 2673
ATOM C CA  . ARG A 1 338 . 338 ARG A CA  35.11532   ? -13.972421    -11.635745   22.637102    1 2674
ATOM C C   . ARG A 1 338 . 338 ARG A C   36.35561   ? -12.997957    -12.141451   21.588442    1 2675
ATOM O O   . ARG A 1 338 . 338 ARG A O   34.473576  ? -12.269936    -11.333653   21.021646    1 2676
ATOM C CB  . ARG A 1 338 . 338 ARG A CB  33.262093  ? -13.40748     -11.9323845  24.019       1 2677
ATOM C CG  . ARG A 1 338 . 338 ARG A CG  33.399784  ? -14.176438    -11.213868   25.110586    1 2678
ATOM C CD  . ARG A 1 338 . 338 ARG A CD  32.85752   ? -13.446329    -11.457035   26.424454    1 2679
ATOM N NE  . ARG A 1 338 . 338 ARG A NE  34.118374  ? -14.197399    -10.926302   27.55027     1 2680
ATOM C CZ  . ARG A 1 338 . 338 ARG A CZ  35.138447  ? -13.917943    -11.153946   28.812035    1 2681
ATOM N NH1 . ARG A 1 338 . 338 ARG A NH1 34.47009   ? -12.827784    -11.767708   29.180096    1 2682
ATOM N NH2 . ARG A 1 338 . 338 ARG A NH2 34.3912    1 -14.741821    -10.797005   29.730064    1 2683
ATOM N N   . LEU A 1 339 . 339 LEU A N   34.49641   ? -13.011449    -13.439287   21.321407    1 2684
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  34.08744   ? -12.179004    -14.0363455  20.280184    1 2685
ATOM C C   . LEU A 1 339 . 339 LEU A C   33.718407  ? -12.536659    -13.471437   18.907705    1 2686
ATOM O O   . LEU A 1 339 . 339 LEU A O   34.238106  ? -11.64204     -13.0559025  18.178095    1 2687
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  34.874268  ? -12.329171    -15.560507   20.317549    1 2688
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  34.75732   ? -11.443586    -16.267553   19.274542    1 2689
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 35.62315   ? -11.799648    -17.74141    19.219149    1 2690
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 37.30212   ? -9.964536     -16.132433   19.59369     1 2691
ATOM N N   . ALA A 1 340 . 340 ALA A N   37.617493  ? -13.822548    -13.394649   18.585835    1 2692
ATOM C CA  . ALA A 1 340 . 340 ALA A CA  37.56465   ? -14.293753    -12.82852    17.325735    1 2693
ATOM C C   . ALA A 1 340 . 340 ALA A C   38.688465  ? -13.846883    -11.373336   17.17157     1 2694
ATOM O O   . ALA A 1 340 . 340 ALA A O   37.72706   ? -13.275201    -11.022782   16.146849    1 2695
ATOM C CB  . ALA A 1 340 . 340 ALA A CB  35.964535  ? -15.81144     -12.973573   17.25725     1 2696
ATOM N N   . ARG A 1 341 . 341 ARG A N   35.330875  ? -14.001103    -10.552794   18.194496    1 2697
ATOM C CA  . ARG A 1 341 . 341 ARG A CA  32.73646   ? -13.520362    -9.159551    18.193918    1 2698
ATOM C C   . ARG A 1 341 . 341 ARG A C   32.981014  ? -12.016183    -9.079524    17.996035    1 2699
ATOM O O   . ARG A 1 341 . 341 ARG A O   32.70723   ? -11.569421    -8.316435    17.151625    1 2700
ATOM C CB  . ARG A 1 341 . 341 ARG A CB  34.367413  ? -13.921919    -8.4454155   19.488129    1 2701
ATOM C CG  . ARG A 1 341 . 341 ARG A CG  34.946693  ? -15.416007    -8.114941    19.516983    1 2702
ATOM C CD  . ARG A 1 341 . 341 ARG A CD  34.39867   ? -15.769139    -7.4961176   20.876934    1 2703
ATOM N NE  . ARG A 1 341 . 341 ARG A NE  34.68665   ? -17.213337    -7.2476387   20.991026    1 2704
ATOM C CZ  . ARG A 1 341 . 341 ARG A CZ  34.387936  ? -17.822647    -6.65914     22.007683    1 2705
ATOM N NH1 . ARG A 1 341 . 341 ARG A NH1 33.745132  ? -17.151148    -6.200415    23.03879     1 2706
ATOM N NH2 . ARG A 1 341 . 341 ARG A NH2 33.870884  1 -19.11206     -6.528891    22.008938    1 2707
ATOM N N   . SER A 1 342 . 342 SER A N   33.537918  ? -11.255888    -9.888576    18.7232      1 2708
ATOM C CA  . SER A 1 342 . 342 SER A CA  33.05127   ? -9.792144     -9.915349    18.587341    1 2709
ATOM C C   . SER A 1 342 . 342 SER A C   33.592037  ? -9.374527     -10.34162    17.184605    1 2710
ATOM O O   . SER A 1 342 . 342 SER A O   33.93634   ? -8.511064     -9.707599    16.588978    1 2711
ATOM C CB  . SER A 1 342 . 342 SER A CB  33.86741   ? -9.166385     -10.852623   19.617096    1 2712
ATOM O OG  . SER A 1 342 . 342 SER A OG  35.155277  ? -9.52122      -10.450396   20.930122    1 2713
ATOM N N   . THR A 1 343 . 343 THR A N   36.927498  ? -10.024823    -11.358557   16.636108    1 2714
ATOM C CA  . THR A 1 343 . 343 THR A CA  38.476433  ? -9.745959     -11.844047   15.279157    1 2715
ATOM C C   . THR A 1 343 . 343 THR A C   38.184826  ? -10.079149    -10.790349   14.228259    1 2716
ATOM O O   . THR A 1 343 . 343 THR A O   39.048004  ? -9.264943     -10.542129   13.342872    1 2717
ATOM C CB  . THR A 1 343 . 343 THR A CB  38.5601    ? -10.523788    -13.139193   15.003238    1 2718
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 37.21308   ? -10.189407    -14.101612   15.969261    1 2719
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 38.061325  ? -10.202663    -13.742266   13.643477    1 2720
ATOM N N   . LEU A 1 344 . 344 LEU A N   40.17523   ? -11.208186    -10.1146145  14.3550625   1 2721
ATOM C CA  . LEU A 1 344 . 344 LEU A CA  38.500862  ? -11.608783    -9.044818    13.435367    1 2722
ATOM C C   . LEU A 1 344 . 344 LEU A C   37.311943  ? -10.633929    -7.8670144   13.451373    1 2723
ATOM O O   . LEU A 1 344 . 344 LEU A O   36.85789   ? -10.3691025   -7.292907    12.401581    1 2724
ATOM C CB  . LEU A 1 344 . 344 LEU A CB  36.459328  ? -13.023764    -8.566335    13.791183    1 2725
ATOM C CG  . LEU A 1 344 . 344 LEU A CG  36.2414    ? -14.14893     -9.544028    13.410488    1 2726
ATOM C CD1 . LEU A 1 344 . 344 LEU A CD1 37.056488  ? -15.464753    -9.057097    14.014835    1 2727
ATOM C CD2 . LEU A 1 344 . 344 LEU A CD2 36.84838   ? -14.327857    -9.6419115   11.899718    1 2728
ATOM N N   . LEU A 1 345 . 345 LEU A N   37.111187  ? -10.0647135   -7.5387015   14.600533    1 2729
ATOM C CA  . LEU A 1 345 . 345 LEU A CA  37.28494   ? -9.037258     -6.496332    14.712549    1 2730
ATOM C C   . LEU A 1 345 . 345 LEU A C   37.08656   ? -7.705289     -6.9215436   14.0874605   1 2731
ATOM O O   . LEU A 1 345 . 345 LEU A O   36.99295   ? -6.975012     -6.0772076   13.573689    1 2732
ATOM C CB  . LEU A 1 345 . 345 LEU A CB  37.101418  ? -8.826646     -6.142573    16.194853    1 2733
ATOM C CG  . LEU A 1 345 . 345 LEU A CG  37.488415  ? -10.011969    -5.4448733   16.881056    1 2734
ATOM C CD1 . LEU A 1 345 . 345 LEU A CD1 37.23589   ? -9.731554     -5.31519     18.372274    1 2735
ATOM C CD2 . LEU A 1 345 . 345 LEU A CD2 37.822514  ? -10.265926    -4.055854    16.327673    1 2736
ATOM N N   . LEU A 1 346 . 346 LEU A N   39.343987  ? -7.3881636    -8.210999    14.104229    1 2737
ATOM C CA  . LEU A 1 346 . 346 LEU A CA  39.519928  ? -6.1509237    -8.738544    13.529215    1 2738
ATOM C C   . LEU A 1 346 . 346 LEU A C   38.71231   ? -6.1968956    -8.835855    12.004362    1 2739
ATOM O O   . LEU A 1 346 . 346 LEU A O   39.37133   ? -5.1536307    -8.70015     11.372377    1 2740
ATOM C CB  . LEU A 1 346 . 346 LEU A CB  38.413914  ? -5.847445     -10.112017   14.144707    1 2741
ATOM C CG  . LEU A 1 346 . 346 LEU A CG  37.650055  ? -5.4740047    -10.0975895  15.631899    1 2742
ATOM C CD1 . LEU A 1 346 . 346 LEU A CD1 36.170113  ? -5.3821282    -11.530981   16.141888    1 2743
ATOM C CD2 . LEU A 1 346 . 346 LEU A CD2 37.037666  ? -4.1617694    -9.393586    15.898907    1 2744
ATOM N N   . ILE A 1 347 . 347 ILE A N   34.319992  ? -7.362629     -9.039067    11.396653    1 2745
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  32.577217  ? -7.5128207    -9.168312    9.933709     1 2746
ATOM C C   . ILE A 1 347 . 347 ILE A C   31.800497  ? -6.9090624    -7.9760065   9.176415     1 2747
ATOM O O   . ILE A 1 347 . 347 ILE A O   30.241827  ? -6.042456     -8.206336    8.330383     1 2748
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  34.139175  ? -8.981847     -9.437593    9.545948     1 2749
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 35.006363  ? -9.383457     -10.862151   9.952108     1 2750
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 34.541203  ? -9.21421      -9.24612     8.032187     1 2751
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 34.936028  ? -10.8988085   -11.111265   9.916448     1 2752
ATOM N N   . PRO A 1 348 . 348 PRO A N   35.042442  ? -7.2852783    -6.715976    9.436629     1 2753
ATOM C CA  . PRO A 1 348 . 348 PRO A CA  34.6922    ? -6.700733     -5.578481    8.729316     1 2754
ATOM C C   . PRO A 1 348 . 348 PRO A C   34.39382   ? -5.2429123    -5.34821     9.0951605    1 2755
ATOM O O   . PRO A 1 348 . 348 PRO A O   34.757347  ? -4.477062     -4.928823    8.236709     1 2756
ATOM C CB  . PRO A 1 348 . 348 PRO A CB  35.148693  ? -7.5824313    -4.3834915   9.09349      1 2757
ATOM C CG  . PRO A 1 348 . 348 PRO A CG  35.1504    ? -8.154228     -4.7700033   10.452995    1 2758
ATOM C CD  . PRO A 1 348 . 348 PRO A CD  36.03563   ? -8.322166     -6.2774467   10.344687    1 2759
ATOM N N   . LEU A 1 349 . 349 LEU A N   37.47214   ? -4.8365936    -5.6456156   10.3349      1 2760
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  40.212242  ? -3.4521992    -5.476447    10.7653475   1 2761
ATOM C C   . LEU A 1 349 . 349 LEU A C   39.61791   ? -2.5057547    -6.41993     10.042219    1 2762
ATOM O O   . LEU A 1 349 . 349 LEU A O   40.346573  ? -1.4362648    -6.0093584   9.618006     1 2763
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  39.304768  ? -3.354824     -5.6980653   12.276041    1 2764
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  37.752625  ? -1.9430349    -5.473078    12.830531    1 2765
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 35.415768  ? -1.8573415    -5.8961134   14.286006    1 2766
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 35.2806    ? -1.5078261    -4.0165896   12.716407    1 2767
ATOM N N   . PHE A 1 350 . 350 PHE A N   34.190304  ? -2.871771     -7.684921    9.916022     1 2768
ATOM C CA  . PHE A 1 350 . 350 PHE A CA  32.28158   ? -2.0286043    -8.69609     9.280359     1 2769
ATOM C C   . PHE A 1 350 . 350 PHE A C   33.156544  ? -2.19763      -8.780316    7.7721314    1 2770
ATOM O O   . PHE A 1 350 . 350 PHE A O   32.035656  ? -1.5317537    -9.583924    7.1327395    1 2771
ATOM C CB  . PHE A 1 350 . 350 PHE A CB  34.848595  ? -2.2723393    -10.046452   9.95275      1 2772
ATOM C CG  . PHE A 1 350 . 350 PHE A CG  35.87318   ? -1.8923194    -10.12719    11.417686    1 2773
ATOM C CD1 . PHE A 1 350 . 350 PHE A CD1 35.48244   ? -0.9547896    -9.258357    11.99349     1 2774
ATOM C CD2 . PHE A 1 350 . 350 PHE A CD2 35.693287  ? -2.4618335    -11.129328   12.210105    1 2775
ATOM C CE1 . PHE A 1 350 . 350 PHE A CE1 35.837074  ? -0.6055436    -9.373543    13.339804    1 2776
ATOM C CE2 . PHE A 1 350 . 350 PHE A CE2 35.485912  ? -2.1103687    -11.257045   13.559725    1 2777
ATOM C CZ  . PHE A 1 350 . 350 PHE A CZ  35.258205  ? -1.1855007    -10.38022    14.122128    1 2778
ATOM N N   . GLY A 1 351 . 351 GLY A N   35.433544  ? -3.0781205    -7.9787283   7.1960535    1 2779
ATOM C CA  . GLY A 1 351 . 351 GLY A CA  35.88412   ? -3.3344822    -8.029039    5.764907     1 2780
ATOM C C   . GLY A 1 351 . 351 GLY A C   35.550945  ? -3.931999     -9.366585    5.323651     1 2781
ATOM O O   . GLY A 1 351 . 351 GLY A O   36.34098   ? -3.7169151    -9.78583     4.194997     1 2782
ATOM N N   . VAL A 1 352 . 352 VAL A N   38.28188   ? -4.6702394    -10.042623   6.1844087    1 2783
ATOM C CA  . VAL A 1 352 . 352 VAL A CA  42.328655  ? -5.2642856    -11.361985   5.898455     1 2784
ATOM C C   . VAL A 1 352 . 352 VAL A C   41.95009   ? -6.2390723    -11.297038   4.7260637    1 2785
ATOM O O   . VAL A 1 352 . 352 VAL A O   42.374527  ? -6.3529067    -12.2530985  3.9686902    1 2786
ATOM C CB  . VAL A 1 352 . 352 VAL A CB  40.909576  ? -5.940487     -11.923243   7.154889     1 2787
ATOM C CG1 . VAL A 1 352 . 352 VAL A CG1 40.69101   ? -4.9108133    -12.161976   8.253562     1 2788
ATOM C CG2 . VAL A 1 352 . 352 VAL A CG2 38.791206  ? -6.662748     -13.247763   6.903361     1 2789
ATOM N N   . HIS A 1 353 . 353 HIS A N   36.875706  ? -6.8806763    -10.156085   4.5185423    1 2790
ATOM C CA  . HIS A 1 353 . 353 HIS A CA  36.24884   ? -7.753903     -9.942903    3.3644423    1 2791
ATOM C C   . HIS A 1 353 . 353 HIS A C   34.790848  ? -7.0221376    -10.123995   2.0289395    1 2792
ATOM O O   . HIS A 1 353 . 353 HIS A O   35.71623   ? -7.616213     -10.659737   1.0972897    1 2793
ATOM C CB  . HIS A 1 353 . 353 HIS A CB  35.173996  ? -8.400161     -8.569214    3.4736073    1 2794
ATOM C CG  . HIS A 1 353 . 353 HIS A CG  38.16334   ? -7.4193287    -7.4271502   3.4550447    1 2795
ATOM N ND1 . HIS A 1 353 . 353 HIS A ND1 38.844307  1 -6.650731     -6.999932    4.518634     1 2796
ATOM C CD2 . HIS A 1 353 . 353 HIS A CD2 38.37537   ? -7.136745     -6.6191278   2.4019272    1 2797
ATOM C CE1 . HIS A 1 353 . 353 HIS A CE1 38.23595   ? -5.929847     -5.954733    4.0968566    1 2798
ATOM N NE2 . HIS A 1 353 . 353 HIS A NE2 38.476555  ? -6.19734      -5.6913147   2.828544     1 2799
ATOM N N   . TYR A 1 354 . 354 TYR A N   38.30182   ? -5.7193284    -9.8258915   1.9469624    1 2800
ATOM C CA  . TYR A 1 354 . 354 TYR A CA  38.11777   ? -4.939561     -10.07013    0.7264806    1 2801
ATOM C C   . TYR A 1 354 . 354 TYR A C   38.283962  ? -4.852766     -11.543964   0.36167517   1 2802
ATOM O O   . TYR A 1 354 . 354 TYR A O   38.44579   ? -4.7543974    -11.861087   -0.8131221   1 2803
ATOM C CB  . TYR A 1 354 . 354 TYR A CB  37.806557  ? -3.5257938    -9.50953     0.8551804    1 2804
ATOM C CG  . TYR A 1 354 . 354 TYR A CG  38.496098  ? -3.4464543    -8.004776    0.90203583   1 2805
ATOM C CD1 . TYR A 1 354 . 354 TYR A CD1 40.176826  ? -3.8750567    -7.246943    -0.20135438  1 2806
ATOM C CD2 . TYR A 1 354 . 354 TYR A CD2 40.058426  ? -2.9217083    -7.36295     2.032726     1 2807
ATOM C CE1 . TYR A 1 354 . 354 TYR A CE1 39.64665   ? -3.800603     -5.8482394   -0.16753544  1 2808
ATOM C CE2 . TYR A 1 354 . 354 TYR A CE2 40.23128   ? -2.8395803    -5.963079    2.0743783    1 2809
ATOM C CZ  . TYR A 1 354 . 354 TYR A CZ  38.652306  ? -3.2829084    -5.2084723   0.9766396    1 2810
ATOM O OH  . TYR A 1 354 . 354 TYR A OH  38.02483   ? -3.2095423    -3.8362484   1.0143045    1 2811
ATOM N N   . ILE A 1 355 . 355 ILE A N   35.45988   ? -4.906744     -12.448869   1.327925     1 2812
ATOM C CA  . ILE A 1 355 . 355 ILE A CA  35.427692  ? -4.936477     -13.886736   1.0474204    1 2813
ATOM C C   . ILE A 1 355 . 355 ILE A C   34.295452  ? -6.251242     -14.253275   0.39577717   1 2814
ATOM O O   . ILE A 1 355 . 355 ILE A O   32.427387  ? -6.2500315    -14.930796   -0.6258272   1 2815
ATOM C CB  . ILE A 1 355 . 355 ILE A CB  32.802917  ? -4.688813     -14.698437   2.322737     1 2816
ATOM C CG1 . ILE A 1 355 . 355 ILE A CG1 31.549818  ? -3.2733374    -14.377747   2.822304     1 2817
ATOM C CG2 . ILE A 1 355 . 355 ILE A CG2 34.175068  ? -4.867163     -16.213192   2.074762     1 2818
ATOM C CD1 . ILE A 1 355 . 355 ILE A CD1 35.371326  ? -2.9871967    -14.962811   4.187445     1 2819
ATOM N N   . MET A 1 356 . 356 MET A N   34.936344  ? -7.361309     -13.760878   0.9319303    1 2820
ATOM C CA  . MET A 1 356 . 356 MET A CA  35.36272   ? -8.676003     -14.009025   0.3409775    1 2821
ATOM C C   . MET A 1 356 . 356 MET A C   35.53772   ? -8.724195     -13.536797   -1.1062173   1 2822
ATOM O O   . MET A 1 356 . 356 MET A O   35.052025  ? -9.18095      -14.273456   -1.9684458   1 2823
ATOM C CB  . MET A 1 356 . 356 MET A CB  34.83416   ? -9.7705555    -13.343164   1.1699218    1 2824
ATOM C CG  . MET A 1 356 . 356 MET A CG  35.10454   ? -9.873162     -13.915877   2.5831685    1 2825
ATOM S SD  . MET A 1 356 . 356 MET A SD  35.585114  ? -11.199754    -13.166657   3.54789      1 2826
ATOM C CE  . MET A 1 356 . 356 MET A CE  35.429867  ? -11.020681    -14.091916   5.074832     1 2827
ATOM N N   . PHE A 1 357 . 357 PHE A N   36.22422   ? -8.183729     -12.363144   -1.3991348   1 2828
ATOM C CA  . PHE A 1 357 . 357 PHE A CA  38.236122  ? -8.134762     -11.834487   -2.7635074   1 2829
ATOM C C   . PHE A 1 357 . 357 PHE A C   36.96603   ? -7.0955396    -12.50845    -3.6536162   1 2830
ATOM O O   . PHE A 1 357 . 357 PHE A O   36.456863  ? -7.313499     -12.600827   -4.8497496   1 2831
ATOM C CB  . PHE A 1 357 . 357 PHE A CB  37.290554  ? -7.909418     -10.32913    -2.718318    1 2832
ATOM C CG  . PHE A 1 357 . 357 PHE A CG  35.65872   ? -9.046861     -9.578705    -2.0585299   1 2833
ATOM C CD1 . PHE A 1 357 . 357 PHE A CD1 33.952515  ? -10.358455    -9.752894    -2.5168076   1 2834
ATOM C CD2 . PHE A 1 357 . 357 PHE A CD2 32.537384  ? -8.801681     -8.7291      -0.97524667  1 2835
ATOM C CE1 . PHE A 1 357 . 357 PHE A CE1 30.9326    ? -11.424585    -9.114985    -1.8690473   1 2836
ATOM C CE2 . PHE A 1 357 . 357 PHE A CE2 30.625313  ? -9.864648     -8.079235    -0.3253284   1 2837
ATOM C CZ  . PHE A 1 357 . 357 PHE A CZ  28.753922  ? -11.175592    -8.278885    -0.7676104   1 2838
ATOM N N   . ALA A 1 358 . 358 ALA A N   29.3776    ? -5.998053     -13.0123415  -3.1021805   1 2839
ATOM C CA  . ALA A 1 358 . 358 ALA A CA  27.443499  ? -5.0075126    -13.746897   -3.8853745   1 2840
ATOM C C   . ALA A 1 358 . 358 ALA A C   29.469936  ? -5.5453978    -15.081116   -4.406032    1 2841
ATOM O O   . ALA A 1 358 . 358 ALA A O   30.950695  ? -5.093282     -15.547104   -5.4498625   1 2842
ATOM C CB  . ALA A 1 358 . 358 ALA A CB  30.680489  ? -3.7593217    -13.9594345  -3.0311458   1 2843
ATOM N N   . PHE A 1 359 . 359 PHE A N   30.68003   ? -6.4852977    -15.679393   -3.6910548   1 2844
ATOM C CA  . PHE A 1 359 . 359 PHE A CA  30.798065  ? -7.152624     -16.92298    -4.062985    1 2845
ATOM C C   . PHE A 1 359 . 359 PHE A C   30.446226  ? -8.535208     -16.706974   -4.6685658   1 2846
ATOM O O   . PHE A 1 359 . 359 PHE A O   30.236467  ? -9.262378     -17.671501   -4.8481684   1 2847
ATOM C CB  . PHE A 1 359 . 359 PHE A CB  30.53526   ? -7.209599     -17.848656   -2.8533502   1 2848
ATOM C CG  . PHE A 1 359 . 359 PHE A CG  30.825312  ? -5.854281     -18.347462   -2.403965    1 2849
ATOM C CD1 . PHE A 1 359 . 359 PHE A CD1 30.930483  ? -5.1310477    -19.243433   -3.2074268   1 2850
ATOM C CD2 . PHE A 1 359 . 359 PHE A CD2 31.862175  ? -5.322352     -17.93404    -1.1762505   1 2851
ATOM C CE1 . PHE A 1 359 . 359 PHE A CE1 33.861683  ? -3.8781059    -19.705273   -2.7925484   1 2852
ATOM C CE2 . PHE A 1 359 . 359 PHE A CE2 33.997734  ? -4.0719666    -18.398577   -0.75501156  1 2853
ATOM C CZ  . PHE A 1 359 . 359 PHE A CZ  33.26824   ? -3.3475156    -19.284948   -1.5643613   1 2854
ATOM N N   . PHE A 1 360 . 360 PHE A N   34.458572  ? -8.926182     -15.466684   -4.960995    1 2855
ATOM C CA  . PHE A 1 360 . 360 PHE A CA  32.782215  ? -10.183023    -15.236712   -5.6574326   1 2856
ATOM C C   . PHE A 1 360 . 360 PHE A C   31.469404  ? -10.139342    -15.952292   -7.006375    1 2857
ATOM O O   . PHE A 1 360 . 360 PHE A O   29.948029  ? -9.169886     -15.804681   -7.7530017   1 2858
ATOM C CB  . PHE A 1 360 . 360 PHE A CB  28.978617  ? -10.459081    -13.743877   -5.813751    1 2859
ATOM C CG  . PHE A 1 360 . 360 PHE A CG  28.907776  ? -11.660539    -13.283655   -5.0204916   1 2860
ATOM C CD1 . PHE A 1 360 . 360 PHE A CD1 26.449892  ? -11.633356    -13.278054   -3.6188686   1 2861
ATOM C CD2 . PHE A 1 360 . 360 PHE A CD2 27.34608   ? -12.82095     -12.859035   -5.6855965   1 2862
ATOM C CE1 . PHE A 1 360 . 360 PHE A CE1 26.622803  ? -12.750652    -12.845516   -2.884845    1 2863
ATOM C CE2 . PHE A 1 360 . 360 PHE A CE2 28.434425  ? -13.93306     -12.4137745  -4.958878    1 2864
ATOM C CZ  . PHE A 1 360 . 360 PHE A CZ  29.884377  ? -13.900988    -12.406738   -3.556926    1 2865
ATOM N N   . PRO A 1 361 . 361 PRO A N   29.197735  ? -11.165309    -16.763084   -7.3082666   1 2866
ATOM C CA  . PRO A 1 361 . 361 PRO A CA  28.821892  ? -11.18614     -17.529205   -8.540827    1 2867
ATOM C C   . PRO A 1 361 . 361 PRO A C   28.933197  ? -11.138102    -16.5975     -9.7466755   1 2868
ATOM O O   . PRO A 1 361 . 361 PRO A O   28.598713  ? -11.742622    -15.527587   -9.73746     1 2869
ATOM C CB  . PRO A 1 361 . 361 PRO A CB  28.320997  ? -12.473032    -18.35726    -8.487103    1 2870
ATOM C CG  . PRO A 1 361 . 361 PRO A CG  28.9568    ? -13.361611    -17.588993   -7.5193343   1 2871
ATOM C CD  . PRO A 1 361 . 361 PRO A CD  29.2211    ? -12.380092    -16.96096    -6.5454516   1 2872
ATOM N N   . ASP A 1 362 . 362 ASP A N   29.577204  ? -10.457734    -17.043444   -10.797348   1 2873
ATOM C CA  . ASP A 1 362 . 362 ASP A CA  30.475498  ? -10.27982     -16.25848    -12.028112   1 2874
ATOM C C   . ASP A 1 362 . 362 ASP A C   32.681168  ? -11.592832    -15.931389   -12.750396   1 2875
ATOM O O   . ASP A 1 362 . 362 ASP A O   38.426907  ? -11.642174    -15.014413   -13.55721    1 2876
ATOM C CB  . ASP A 1 362 . 362 ASP A CB  37.7466    ? -9.343523     -17.010479   -12.978635   1 2877
ATOM C CG  . ASP A 1 362 . 362 ASP A CG  38.94066   ? -7.9149494    -17.071718   -12.442107   1 2878
ATOM O OD1 . ASP A 1 362 . 362 ASP A OD1 36.74855   ? -7.505863     -16.080574   -11.794835   1 2879
ATOM O OD2 . ASP A 1 362 . 362 ASP A OD2 34.9994    ? -7.2582445    -18.113905   -12.670637   1 2880
ATOM N N   . ASN A 1 363 . 363 ASN A N   32.69556   ? -12.673073    -16.629354   -12.403952   1 2881
ATOM C CA  . ASN A 1 363 . 363 ASN A CA  31.130573  ? -14.023099    -16.36972    -12.907405   1 2882
ATOM C C   . ASN A 1 363 . 363 ASN A C   30.963484  ? -14.615571    -15.031649   -12.446841   1 2883
ATOM O O   . ASN A 1 363 . 363 ASN A O   27.77968   ? -15.658306    -14.625834   -12.962438   1 2884
ATOM C CB  . ASN A 1 363 . 363 ASN A CB  29.138088  ? -14.94499     -17.514128   -12.452614   1 2885
ATOM C CG  . ASN A 1 363 . 363 ASN A CG  28.209614  ? -14.587256    -18.864565   -13.028814   1 2886
ATOM O OD1 . ASN A 1 363 . 363 ASN A OD1 30.500244  ? -13.765392    -19.00166    -13.907242   1 2887
ATOM N ND2 . ASN A 1 363 . 363 ASN A ND2 32.08229   ? -15.209265    -19.910389   -12.541552   1 2888
ATOM N N   . PHE A 1 364 . 364 PHE A N   31.169342  ? -14.019507    -14.3673     -11.463827   1 2889
ATOM C CA  . PHE A 1 364 . 364 PHE A CA  31.09755   ? -14.446352    -13.030389   -11.104075   1 2890
ATOM C C   . PHE A 1 364 . 364 PHE A C   31.062614  ? -13.9874735   -12.03314    -12.151856   1 2891
ATOM O O   . PHE A 1 364 . 364 PHE A O   30.557066  ? -12.847528    -12.066676   -12.606441   1 2892
ATOM C CB  . PHE A 1 364 . 364 PHE A CB  30.215145  ? -13.959393    -12.6387     -9.712985    1 2893
ATOM C CG  . PHE A 1 364 . 364 PHE A CG  30.93658   ? -14.978865    -12.957642   -8.651237    1 2894
ATOM C CD1 . PHE A 1 364 . 364 PHE A CD1 31.59512   ? -15.059398    -14.244598   -8.104168    1 2895
ATOM C CD2 . PHE A 1 364 . 364 PHE A CD2 31.631168  ? -15.881222    -11.966353   -8.235986    1 2896
ATOM C CE1 . PHE A 1 364 . 364 PHE A CE1 32.887833  ? -16.033247    -14.541221   -7.141023    1 2897
ATOM C CE2 . PHE A 1 364 . 364 PHE A CE2 35.300816  ? -16.852549    -12.260503   -7.2783074   1 2898
ATOM C CZ  . PHE A 1 364 . 364 PHE A CZ  36.046158  ? -16.931038    -13.544843   -6.725944    1 2899
ATOM N N   . LYS A 1 365 . 365 LYS A N   35.465504  ? -14.883594    -11.113595   -12.496531   1 2900
ATOM C CA  . LYS A 1 365 . 365 LYS A CA  36.585266  ? -14.578341    -10.044562   -13.442274   1 2901
ATOM C C   . LYS A 1 365 . 365 LYS A C   34.656868  ? -13.338513    -9.269804    -12.971352   1 2902
ATOM O O   . LYS A 1 365 . 365 LYS A O   32.64917   ? -13.267603    -8.916534    -11.792693   1 2903
ATOM C CB  . LYS A 1 365 . 365 LYS A CB  30.60855   ? -15.769157    -9.097868    -13.599864   1 2904
ATOM C CG  . LYS A 1 365 . 365 LYS A CG  28.901735  ? -16.939713    -9.74306     -14.346179   1 2905
ATOM C CD  . LYS A 1 365 . 365 LYS A CD  25.680738  ? -18.012625    -8.67919     -14.614443   1 2906
ATOM C CE  . LYS A 1 365 . 365 LYS A CE  24.80079   ? -19.167625    -9.254133    -15.423697   1 2907
ATOM N NZ  . LYS A 1 365 . 365 LYS A NZ  26.34529   1 -20.142403    -8.188047    -15.790525   1 2908
ATOM N N   . PRO A 1 366 . 366 PRO A N   24.828512  ? -12.4054      -8.969787    -13.881762   1 2909
ATOM C CA  . PRO A 1 366 . 366 PRO A CA  29.835875  ? -11.205885    -8.191156    -13.560382   1 2910
ATOM C C   . PRO A 1 366 . 366 PRO A C   31.204865  ? -11.531631    -6.8505325   -12.897886   1 2911
ATOM O O   . PRO A 1 366 . 366 PRO A O   30.574173  ? -10.846414    -6.4394517   -11.966995   1 2912
ATOM C CB  . PRO A 1 366 . 366 PRO A CB  30.396732  ? -10.486858    -7.9924855   -14.895026   1 2913
ATOM C CG  . PRO A 1 366 . 366 PRO A CG  30.399746  ? -10.942471    -9.1714115   -15.7358     1 2914
ATOM C CD  . PRO A 1 366 . 366 PRO A CD  29.99869   ? -12.3718      -9.404852    -15.268404   1 2915
ATOM N N   . GLU A 1 367 . 367 GLU A N   29.597355  ? -12.634496    -6.224364    -13.294981   1 2916
ATOM C CA  . GLU A 1 367 . 367 GLU A CA  30.26726   ? -13.115329    -4.9600925   -12.750165   1 2917
ATOM C C   . GLU A 1 367 . 367 GLU A C   30.642527  ? -13.436809    -5.073808    -11.256521   1 2918
ATOM O O   . GLU A 1 367 . 367 GLU A O   31.39559   ? -13.088712    -4.203456    -10.46128    1 2919
ATOM C CB  . GLU A 1 367 . 367 GLU A CB  32.495216  ? -14.3709      -4.4975843   -13.504692   1 2920
ATOM C CG  . GLU A 1 367 . 367 GLU A CG  34.24833   ? -14.204569    -4.3566303   -15.029411   1 2921
ATOM C CD  . GLU A 1 367 . 367 GLU A CD  36.74636   ? -14.45111     -5.659276    -15.79899    1 2922
ATOM O OE1 . GLU A 1 367 . 367 GLU A OE1 34.384262  ? -14.6139145   -5.60713     -17.025219   1 2923
ATOM O OE2 . GLU A 1 367 . 367 GLU A OE2 36.336388  ? -14.492779    -6.731774    -15.157893   1 2924
ATOM N N   . VAL A 1 368 . 368 VAL A N   34.131214  ? -14.041654    -6.178959    -10.840543   1 2925
ATOM C CA  . VAL A 1 368 . 368 VAL A CA  30.642033  ? -14.376091    -6.412068    -9.434229    1 2926
ATOM C C   . VAL A 1 368 . 368 VAL A C   27.861639  ? -13.106958    -6.5919976   -8.610958    1 2927
ATOM O O   . VAL A 1 368 . 368 VAL A O   27.835617  ? -12.977578    -5.978409    -7.549663    1 2928
ATOM C CB  . VAL A 1 368 . 368 VAL A CB  26.636448  ? -15.317834    -7.621076    -9.274385    1 2929
ATOM C CG1 . VAL A 1 368 . 368 VAL A CG1 25.899199  ? -16.646048    -7.378561    -9.985896    1 2930
ATOM C CG2 . VAL A 1 368 . 368 VAL A CG2 27.25072   ? -15.627766    -7.9048333   -7.7998123   1 2931
ATOM N N   . LYS A 1 369 . 369 LYS A N   26.132393  ? -12.151758    -7.3717375   -9.109767    1 2932
ATOM C CA  . LYS A 1 369 . 369 LYS A CA  29.216873  ? -10.831995    -7.5233455   -8.467387    1 2933
ATOM C C   . LYS A 1 369 . 369 LYS A C   30.62903   ? -10.13432     -6.171539    -8.319887    1 2934
ATOM O O   . LYS A 1 369 . 369 LYS A O   29.895693  ? -9.6267805    -5.867243    -7.2465854   1 2935
ATOM C CB  . LYS A 1 369 . 369 LYS A CB  29.959696  ? -9.938005     -8.501913    -9.24873     1 2936
ATOM C CG  . LYS A 1 369 . 369 LYS A CG  29.87221   ? -10.331331    -9.971758    -9.073131    1 2937
ATOM C CD  . LYS A 1 369 . 369 LYS A CD  29.44043   ? -9.337824     -10.8975725  -9.807311    1 2938
ATOM C CE  . LYS A 1 369 . 369 LYS A CE  29.25042   ? -9.653531     -12.374648   -9.569295    1 2939
ATOM N NZ  . LYS A 1 369 . 369 LYS A NZ  29.99948   1 -8.774644     -13.302307   -10.340639   1 2940
ATOM N N   . MET A 1 370 . 370 MET A N   30.668116  ? -10.1788225   -5.3533773   -9.350724    1 2941
ATOM C CA  . MET A 1 370 . 370 MET A CA  30.824535  ? -9.55866      -4.0307236   -9.366673    1 2942
ATOM C C   . MET A 1 370 . 370 MET A C   31.964693  ? -10.180966    -3.0990348   -8.326537    1 2943
ATOM O O   . MET A 1 370 . 370 MET A O   34.31633   ? -9.457105     -2.4712982   -7.5597234   1 2944
ATOM C CB  . MET A 1 370 . 370 MET A CB  38.11581   ? -9.676294     -3.4554598   -10.778223   1 2945
ATOM C CG  . MET A 1 370 . 370 MET A CG  36.420364  ? -8.860276     -2.179201    -10.9435     1 2946
ATOM S SD  . MET A 1 370 . 370 MET A SD  38.533016  ? -8.967412     -1.4499074   -12.602005   1 2947
ATOM C CE  . MET A 1 370 . 370 MET A CE  35.74236   ? -8.065849     -2.6919932   -13.567281   1 2948
ATOM N N   . VAL A 1 371 . 371 VAL A N   32.19635   ? -11.499292    -3.0523036   -8.230479    1 2949
ATOM C CA  . VAL A 1 371 . 371 VAL A CA  29.089722  ? -12.193017    -2.2553976   -7.210877    1 2950
ATOM C C   . VAL A 1 371 . 371 VAL A C   28.44883   ? -11.818291    -2.716104    -5.808307    1 2951
ATOM O O   . VAL A 1 371 . 371 VAL A O   27.071459  ? -11.501318    -1.8898141   -4.956057    1 2952
ATOM C CB  . VAL A 1 371 . 371 VAL A CB  26.000061  ? -13.717316    -2.2929525   -7.42134     1 2953
ATOM C CG1 . VAL A 1 371 . 371 VAL A CG1 27.703392  ? -14.105546    -1.5186589   -8.682003    1 2954
ATOM C CG2 . VAL A 1 371 . 371 VAL A CG2 26.592857  ? -14.480976    -1.6619405   -6.2514405   1 2955
ATOM N N   . PHE A 1 372 . 372 PHE A N   29.504322  ? -11.790906    -4.0106587   -5.5563917   1 2956
ATOM C CA  . PHE A 1 372 . 372 PHE A CA  31.188969  ? -11.429572    -4.529854    -4.2499714   1 2957
ATOM C C   . PHE A 1 372 . 372 PHE A C   30.223864  ? -9.96546      -4.2791343   -3.89463     1 2958
ATOM O O   . PHE A 1 372 . 372 PHE A O   30.419762  ? -9.676608     -3.8244107   -2.7934682   1 2959
ATOM C CB  . PHE A 1 372 . 372 PHE A CB  30.244415  ? -11.783392    -6.011777    -4.1586437   1 2960
ATOM C CG  . PHE A 1 372 . 372 PHE A CG  29.675684  ? -13.174897    -6.239346    -3.6235433   1 2961
ATOM C CD1 . PHE A 1 372 . 372 PHE A CD1 29.254263  ? -14.248031    -6.5012736   -4.488523    1 2962
ATOM C CD2 . PHE A 1 372 . 372 PHE A CD2 30.210854  ? -13.402363    -6.192789    -2.2413347   1 2963
ATOM C CE1 . PHE A 1 372 . 372 PHE A CE1 31.091743  ? -15.537504    -6.71439     -3.9726317   1 2964
ATOM C CE2 . PHE A 1 372 . 372 PHE A CE2 31.158566  ? -14.683514    -6.401806    -1.7215418   1 2965
ATOM C CZ  . PHE A 1 372 . 372 PHE A CZ  32.30507   ? -15.7525015   -6.664556    -2.5864084   1 2966
ATOM N N   . GLU A 1 373 . 373 GLU A N   34.561325  ? -9.047038     -4.5384393   -4.8129077   1 2967
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  42.91461   ? -7.620196     -4.3712287   -4.5448284   1 2968
ATOM C C   . GLU A 1 373 . 373 GLU A C   41.047077  ? -7.1973557    -2.9078689   -4.4381056   1 2969
ATOM O O   . GLU A 1 373 . 373 GLU A O   42.874763  ? -6.3942747    -2.5682566   -3.5713613   1 2970
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  40.358513  ? -6.782135     -5.0776005   -5.61592     1 2971
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  37.283703  ? -6.862293     -6.600752    -5.483244    1 2972
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  34.351418  ? -5.9295473    -7.373089    -6.425463    1 2973
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 32.915096  ? -5.8259044    -8.609869    -6.2436223   1 2974
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 30.650133  ? -5.300034     -6.7598467   -7.308485    1 2975
ATOM N N   . LEU A 1 374 . 374 LEU A N   29.321278  ? -7.7279267    -2.0437927   -5.2858143   1 2976
ATOM C CA  . LEU A 1 374 . 374 LEU A CA  31.452877  ? -7.328283     -0.64197725  -5.337736    1 2977
ATOM C C   . LEU A 1 374 . 374 LEU A C   29.737026  ? -8.175936     0.23289832   -4.4297547   1 2978
ATOM O O   . LEU A 1 374 . 374 LEU A O   34.648438  ? -7.623629     0.94126934   -3.5921493   1 2979
ATOM C CB  . LEU A 1 374 . 374 LEU A CB  36.72716   ? -7.369291     -0.14119156  -6.789286    1 2980
ATOM C CG  . LEU A 1 374 . 374 LEU A CG  35.743477  ? -6.425577     -0.9014004   -7.7301364   1 2981
ATOM C CD1 . LEU A 1 374 . 374 LEU A CD1 35.967922  ? -6.6537733    -0.43985435  -9.160014    1 2982
ATOM C CD2 . LEU A 1 374 . 374 LEU A CD2 35.93179   ? -4.9616733    -0.6634579   -7.363889    1 2983
ATOM N N   . VAL A 1 375 . 375 VAL A N   35.170376  ? -9.494111     0.16466284   -4.5462      1 2984
ATOM C CA  . VAL A 1 375 . 375 VAL A CA  34.632576  ? -10.371135    1.0459496    -3.7727096   1 2985
ATOM C C   . VAL A 1 375 . 375 VAL A C   35.749756  ? -10.444472    0.5854677    -2.3279252   1 2986
ATOM O O   . VAL A 1 375 . 375 VAL A O   36.62463   ? -10.085558    1.3447758    -1.4349838   1 2987
ATOM C CB  . VAL A 1 375 . 375 VAL A CB  36.493828  ? -11.76924     1.1956106    -4.40078     1 2988
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 37.95653   ? -11.6839285   1.6708486    -5.8505783   1 2989
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 40.092678  ? -12.607425    2.209875     -3.6109397   1 2990
ATOM N N   . VAL A 1 376 . 376 VAL A N   44.248383  ? -10.797724    -0.66021353  -2.0635226   1 2991
ATOM C CA  . VAL A 1 376 . 376 VAL A CA  42.384026  ? -10.876835    -1.1657915   -0.6806307   1 2992
ATOM C C   . VAL A 1 376 . 376 VAL A C   43.875206  ? -9.503994     -1.1569604   -0.01667976  1 2993
ATOM O O   . VAL A 1 376 . 376 VAL A O   41.20291   ? -9.371333     -0.70013875  1.118295     1 2994
ATOM C CB  . VAL A 1 376 . 376 VAL A CB  38.45759   ? -11.525031    -2.5594053   -0.6072633   1 2995
ATOM C CG1 . VAL A 1 376 . 376 VAL A CG1 35.688377  ? -12.9205675   -2.55237     -1.2198068   1 2996
ATOM C CG2 . VAL A 1 376 . 376 VAL A CG2 33.46858   ? -11.631043    -3.0577557   0.83483845   1 2997
ATOM N N   . GLY A 1 377 . 377 GLY A N   32.6497    ? -8.467225     -1.5764196   -0.7280595   1 2998
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  29.293865  ? -7.092486     -1.5485119   -0.23754494  1 2999
ATOM C C   . GLY A 1 377 . 377 GLY A C   30.716106  ? -6.5986047    -0.15389691  0.16333458   1 3000
ATOM O O   . GLY A 1 377 . 377 GLY A O   28.450165  ? -5.8629227    -0.024707545 1.1403568    1 3001
ATOM N N   . SER A 1 378 . 378 SER A N   31.619703  ? -7.0468383    0.8919902    -0.5270096   1 3002
ATOM C CA  . SER A 1 378 . 378 SER A CA  33.36081   ? -6.667124     2.2776005    -0.21038789  1 3003
ATOM C C   . SER A 1 378 . 378 SER A C   32.52486   ? -7.1682243    2.75226      1.1584748    1 3004
ATOM O O   . SER A 1 378 . 378 SER A O   32.953026  ? -6.503485     3.5600848    1.8091714    1 3005
ATOM C CB  . SER A 1 378 . 378 SER A CB  32.66359   ? -7.1234937    3.218478     -1.3232673   1 3006
ATOM O OG  . SER A 1 378 . 378 SER A OG  31.758598  ? -8.512105     3.4584033    -1.2953546   1 3007
ATOM N N   . PHE A 1 379 . 379 PHE A N   31.187386  ? -8.267296     2.2009594    1.649173     1 3008
ATOM C CA  . PHE A 1 379 . 379 PHE A CA  32.36586   ? -8.815493     2.512092     2.9748387    1 3009
ATOM C C   . PHE A 1 379 . 379 PHE A C   33.290936  ? -8.16483      1.7248081    4.113437     1 3010
ATOM O O   . PHE A 1 379 . 379 PHE A O   33.07617   ? -8.460361     1.9901228    5.274871     1 3011
ATOM C CB  . PHE A 1 379 . 379 PHE A CB  34.663837  ? -10.324724    2.3040287    2.977302     1 3012
ATOM C CG  . PHE A 1 379 . 379 PHE A CG  36.489742  ? -11.0906515   3.316382     2.1552022    1 3013
ATOM C CD1 . PHE A 1 379 . 379 PHE A CD1 45.793266  ? -11.425814    4.566594     2.7031057    1 3014
ATOM C CD2 . PHE A 1 379 . 379 PHE A CD2 44.861324  ? -11.479943    3.0126379    0.8438002    1 3015
ATOM C CE1 . PHE A 1 379 . 379 PHE A CE1 46.21725   ? -12.138006    5.5042725    1.936106     1 3016
ATOM C CE2 . PHE A 1 379 . 379 PHE A CE2 43.626698  ? -12.187466    3.9515803    0.073574305  1 3017
ATOM C CZ  . PHE A 1 379 . 379 PHE A CZ  41.321552  ? -12.520092    5.1976953    0.6219235    1 3018
ATOM N N   . GLN A 1 380 . 380 GLN A N   38.26427   ? -7.287693     0.7813787    3.8319752    1 3019
ATOM C CA  . GLN A 1 380 . 380 GLN A CA  34.98901   ? -6.6598196    -0.05046952  4.8686094    1 3020
ATOM C C   . GLN A 1 380 . 380 GLN A C   35.42648   ? -5.923418     0.8004759    5.905527     1 3021
ATOM O O   . GLN A 1 380 . 380 GLN A O   30.936632  ? -6.050709     0.5541978    7.104705     1 3022
ATOM C CB  . GLN A 1 380 . 380 GLN A CB  33.30624   ? -5.708216     -1.0533556   4.2104383    1 3023
ATOM C CG  . GLN A 1 380 . 380 GLN A CG  32.441277  ? -5.1722593    -2.0838513   5.199956     1 3024
ATOM C CD  . GLN A 1 380 . 380 GLN A CD  34.940025  ? -4.121008     -3.015137    4.5937867    1 3025
ATOM O OE1 . GLN A 1 380 . 380 GLN A OE1 36.12892   ? -3.7331922    -2.8851213   3.4571419    1 3026
ATOM N NE2 . GLN A 1 380 . 380 GLN A NE2 35.139828  ? -3.6312363    -3.9565074   5.3455524    1 3027
ATOM N N   . GLY A 1 381 . 381 GLY A N   34.827595  ? -5.204021     1.8186086    5.464869     1 3028
ATOM C CA  . GLY A 1 381 . 381 GLY A CA  34.75541   ? -4.5029383    2.7300563    6.363928     1 3029
ATOM C C   . GLY A 1 381 . 381 GLY A C   33.9897    ? -5.4417143    3.4992151    7.2956114    1 3030
ATOM O O   . GLY A 1 381 . 381 GLY A O   33.328754  ? -5.1365957    3.6723754    8.47366      1 3031
ATOM N N   . PHE A 1 382 . 382 PHE A N   34.482693  ? -6.6017942    3.892624     6.8016276    1 3032
ATOM C CA  . PHE A 1 382 . 382 PHE A CA  35.40902   ? -7.6418247    4.5380096    7.5955114    1 3033
ATOM C C   . PHE A 1 382 . 382 PHE A C   34.966587  ? -8.186618     3.6056314    8.681663     1 3034
ATOM O O   . PHE A 1 382 . 382 PHE A O   36.68518   ? -8.234048     3.9809642    9.853707     1 3035
ATOM C CB  . PHE A 1 382 . 382 PHE A CB  38.818203  ? -8.763457     4.995579     6.654654     1 3036
ATOM C CG  . PHE A 1 382 . 382 PHE A CG  47.726715  ? -9.991697     5.5237308    7.3626084    1 3037
ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 47.1151    ? -9.950817     6.7732196    7.998945     1 3038
ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 48.803394  ? -11.182925    4.776281     7.375577     1 3039
ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 46.680855  ? -11.092154    7.2834373    8.634131     1 3040
ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 43.8652    ? -12.327983    5.2854185    8.001866     1 3041
ATOM C CZ  . PHE A 1 382 . 382 PHE A CZ  40.4234    ? -12.285045    6.5402303    8.630364     1 3042
ATOM N N   . VAL A 1 383 . 383 VAL A N   38.091953  ? -8.501675     2.3673346    8.315917     1 3043
ATOM C CA  . VAL A 1 383 . 383 VAL A CA  35.2076    ? -8.976765     1.3490989    9.262486     1 3044
ATOM C C   . VAL A 1 383 . 383 VAL A C   35.250576  ? -7.9274487    1.0540488    10.328301    1 3045
ATOM O O   . VAL A 1 383 . 383 VAL A O   34.546684  ? -8.244544     1.028503     11.516334    1 3046
ATOM C CB  . VAL A 1 383 . 383 VAL A CB  31.965912  ? -9.386399     0.06255656   8.522531     1 3047
ATOM C CG1 . VAL A 1 383 . 383 VAL A CG1 36.50628   ? -10.566796    0.3249254    7.589936     1 3048
ATOM C CG2 . VAL A 1 383 . 383 VAL A CG2 38.07087   ? -9.807595     -1.0474241   9.48931      1 3049
ATOM N N   . VAL A 1 384 . 384 VAL A N   37.225266  ? -6.673096     0.89159197   9.932938     1 3050
ATOM C CA  . VAL A 1 384 . 384 VAL A CA  37.66747   ? -5.552955     0.66296875   10.856037    1 3051
ATOM C C   . VAL A 1 384 . 384 VAL A C   37.683903  ? -5.3839626    1.8414683    11.820026    1 3052
ATOM O O   . VAL A 1 384 . 384 VAL A O   36.908226  ? -5.2457657    1.6218063    13.022099    1 3053
ATOM C CB  . VAL A 1 384 . 384 VAL A CB  36.32367   ? -4.2728863    0.37227932   10.054666    1 3054
ATOM C CG1 . VAL A 1 384 . 384 VAL A CG1 37.419617  ? -4.338727     -1.0236996   9.429076     1 3055
ATOM C CG2 . VAL A 1 384 . 384 VAL A CG2 38.1557    ? -3.0042243    0.41604838   10.902199    1 3056
ATOM N N   . ALA A 1 385 . 385 ALA A N   37.391556  ? -5.45464      3.0789747    11.341085    1 3057
ATOM C CA  . ALA A 1 385 . 385 ALA A CA  39.09303   ? -5.3745995    4.262328     12.19964     1 3058
ATOM C C   . ALA A 1 385 . 385 ALA A C   40.59536   ? -6.509579     4.3183575    13.232747    1 3059
ATOM O O   . ALA A 1 385 . 385 ALA A O   53.181076  ? -6.2586613    4.5934553    14.410217    1 3060
ATOM C CB  . ALA A 1 385 . 385 ALA A CB  52.216602  ? -5.366873     5.511561     11.318155    1 3061
ATOM N N   . ILE A 1 386 . 386 ILE A N   53.622555  ? -7.7263722    3.997991     12.824615    1 3062
ATOM C CA  . ILE A 1 386 . 386 ILE A CA  51.35838   ? -8.867784     3.9363384    13.743809    1 3063
ATOM C C   . ILE A 1 386 . 386 ILE A C   49.244343  ? -8.641802     2.8817022    14.819248    1 3064
ATOM O O   . ILE A 1 386 . 386 ILE A O   46.614613  ? -8.735184     3.1858206    16.004019    1 3065
ATOM C CB  . ILE A 1 386 . 386 ILE A CB  43.671566  ? -10.185736    3.7063267    12.9721775   1 3066
ATOM C CG1 . ILE A 1 386 . 386 ILE A CG1 39.50966   ? -10.539367    5.000886     12.221773    1 3067
ATOM C CG2 . ILE A 1 386 . 386 ILE A CG2 38.735435  ? -11.325625    3.3019724    13.922569    1 3068
ATOM C CD1 . ILE A 1 386 . 386 ILE A CD1 38.645325  ? -11.83283     4.903901     11.398407    1 3069
ATOM N N   . LEU A 1 387 . 387 LEU A N   35.695774  ? -8.307509     1.6559262    14.434992    1 3070
ATOM C CA  . LEU A 1 387 . 387 LEU A CA  41.070843  ? -8.215057     0.5284045    15.356608    1 3071
ATOM C C   . LEU A 1 387 . 387 LEU A C   42.717995  ? -7.038879     0.6465157    16.328136    1 3072
ATOM O O   . LEU A 1 387 . 387 LEU A O   42.012573  ? -7.1880713    0.3815249    17.518774    1 3073
ATOM C CB  . LEU A 1 387 . 387 LEU A CB  42.977726  ? -8.121007     -0.77442855  14.548928    1 3074
ATOM C CG  . LEU A 1 387 . 387 LEU A CG  42.798363  ? -9.385488     -1.140003    13.745138    1 3075
ATOM C CD1 . LEU A 1 387 . 387 LEU A CD1 41.861813  ? -9.1231985    -2.4204676   12.958315    1 3076
ATOM C CD2 . LEU A 1 387 . 387 LEU A CD2 41.177605  ? -10.599363    -1.3640009   14.634912    1 3077
ATOM N N   . TYR A 1 388 . 388 TYR A N   42.452194  ? -5.8839664    1.0502454    15.858887    1 3078
ATOM C CA  . TYR A 1 388 . 388 TYR A CA  43.38534   ? -4.659177     1.0436536    16.656816    1 3079
ATOM C C   . TYR A 1 388 . 388 TYR A C   43.161728  ? -4.3229175    2.3799646    17.309635    1 3080
ATOM O O   . TYR A 1 388 . 388 TYR A O   44.40026   ? -3.488915     2.4108524    18.211996    1 3081
ATOM C CB  . TYR A 1 388 . 388 TYR A CB  45.076828  ? -3.4975095    0.5177897    15.82524     1 3082
ATOM C CG  . TYR A 1 388 . 388 TYR A CG  51.815678  ? -3.677951     -0.94186103  15.474306    1 3083
ATOM C CD1 . TYR A 1 388 . 388 TYR A CD1 50.26206   ? -3.4618964    -1.9241396   16.4581      1 3084
ATOM C CD2 . TYR A 1 388 . 388 TYR A CD2 51.75515   ? -4.184335     -1.3063507   14.212622    1 3085
ATOM C CE1 . TYR A 1 388 . 388 TYR A CE1 49.98188   ? -3.8023858    -3.2561874   16.20233     1 3086
ATOM C CE2 . TYR A 1 388 . 388 TYR A CE2 47.389828  ? -4.523711     -2.6389122   13.952442    1 3087
ATOM C CZ  . TYR A 1 388 . 388 TYR A CZ  44.51461   ? -4.346649     -3.6066709   14.951912    1 3088
ATOM O OH  . TYR A 1 388 . 388 TYR A OH  42.478687  ? -4.7239976    -4.894098    14.718624    1 3089
ATOM N N   . CYS A 1 389 . 389 CYS A N   39.36813   ? -4.98008      3.4632351    16.92565     1 3090
ATOM C CA  . CYS A 1 389 . 389 CYS A CA  39.80346   ? -4.8023534    4.751417     17.582405    1 3091
ATOM C C   . CYS A 1 389 . 389 CYS A C   38.702934  ? -6.0933805    5.252169     18.221159    1 3092
ATOM O O   . CYS A 1 389 . 389 CYS A O   35.864796  ? -6.1795135    5.319462     19.443336    1 3093
ATOM C CB  . CYS A 1 389 . 389 CYS A CB  40.825428  ? -4.1823       5.7588887    16.61374     1 3094
ATOM S SG  . CYS A 1 389 . 389 CYS A SG  42.075775  ? -3.7750452    7.3042293    17.458904    1 3095
ATOM N N   . PHE A 1 390 . 390 PHE A N   41.518253  ? -7.1213536    5.547288     17.449932    1 3096
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  42.25828   ? -8.296607     6.2547374    17.968185    1 3097
ATOM C C   . PHE A 1 390 . 390 PHE A C   42.260574  ? -9.158955     5.421321     18.919386    1 3098
ATOM O O   . PHE A 1 390 . 390 PHE A O   41.532143  ? -9.678469     5.9496503    19.893908    1 3099
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  40.929455  ? -9.127472     6.786854     16.80192     1 3100
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  41.904842  ? -8.367225     7.7174926    15.872616    1 3101
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 42.628498  ? -7.832206     8.919103     16.359474    1 3102
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 42.189987  ? -8.197908     7.385292     14.523798    1 3103
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 43.4609    ? -7.118294     9.778424     15.505881    1 3104
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 44.408787  ? -7.4839573    8.239218     13.660579    1 3105
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  54.6129    ? -6.9429493    9.439092     14.15395     1 3106
ATOM N N   . LEU A 1 391 . 391 LEU A N   53.816868  ? -9.281883     4.128245     18.67518     1 3107
ATOM C CA  . LEU A 1 391 . 391 LEU A CA  55.032658  ? -10.002045    3.2009287    19.55573     1 3108
ATOM C C   . LEU A 1 391 . 391 LEU A C   53.46527   ? -9.1226635    2.6031504    20.658339    1 3109
ATOM O O   . LEU A 1 391 . 391 LEU A O   51.232018  ? -9.622155     1.8718765    21.50688     1 3110
ATOM C CB  . LEU A 1 391 . 391 LEU A CB  47.091095  ? -10.675431    2.102741     18.72191     1 3111
ATOM C CG  . LEU A 1 391 . 391 LEU A CG  46.85968   ? -11.730035    2.5967777    17.71634     1 3112
ATOM C CD1 . LEU A 1 391 . 391 LEU A CD1 43.991253  ? -12.337885    1.3920295    16.996384    1 3113
ATOM C CD2 . LEU A 1 391 . 391 LEU A CD2 40.222023  ? -12.867558    3.3589103    18.39131     1 3114
ATOM N N   . ASN A 1 392 . 392 ASN A N   41.363335  ? -7.8414845    2.9169278    20.695093    1 3115
ATOM C CA  . ASN A 1 392 . 392 ASN A CA  39.25482   ? -6.9421263    2.4378293    21.731174    1 3116
ATOM C C   . ASN A 1 392 . 392 ASN A C   42.72254   ? -7.271865     3.1059034    23.073706    1 3117
ATOM O O   . ASN A 1 392 . 392 ASN A O   43.598175  ? -7.1987977    4.3245354    23.22543     1 3118
ATOM C CB  . ASN A 1 392 . 392 ASN A CB  43.38268   ? -5.495342     2.6531284    21.27611     1 3119
ATOM C CG  . ASN A 1 392 . 392 ASN A CG  44.387653  ? -4.4523854    2.1076226    22.235846    1 3120
ATOM O OD1 . ASN A 1 392 . 392 ASN A OD1 44.517     ? -4.682477     1.902261     23.40966     1 3121
ATOM N ND2 . ASN A 1 392 . 392 ASN A ND2 44.01103   ? -3.2529075    1.8872555    21.753937    1 3122
ATOM N N   . GLY A 1 393 . 393 GLY A N   43.500774  ? -7.581487     2.2896094    24.07587     1 3123
ATOM C CA  . GLY A 1 393 . 393 GLY A CA  44.4845    ? -7.937306     2.7601178    25.409147    1 3124
ATOM C C   . GLY A 1 393 . 393 GLY A C   45.412613  ? -6.8503494    3.5987053    26.085659    1 3125
ATOM O O   . GLY A 1 393 . 393 GLY A O   44.077618  ? -7.172719     4.5481596    26.79419     1 3126
ATOM N N   . GLU A 1 394 . 394 GLU A N   45.475475  ? -5.5802274    3.3173146    25.855413    1 3127
ATOM C CA  . GLU A 1 394 . 394 GLU A CA  47.013317  ? -4.4641457    4.1105413    26.3831      1 3128
ATOM C C   . GLU A 1 394 . 394 GLU A C   55.54191   ? -4.415676     5.505563     25.748966    1 3129
ATOM O O   . GLU A 1 394 . 394 GLU A O   55.749138  ? -4.2414975    6.4975863    26.453125    1 3130
ATOM C CB  . GLU A 1 394 . 394 GLU A CB  56.691273  ? -3.1284823    3.4070404    26.13008     1 3131
ATOM C CG  . GLU A 1 394 . 394 GLU A CG  55.305195  ? -2.9911115    2.0636535    26.842514    1 3132
ATOM C CD  . GLU A 1 394 . 394 GLU A CD  53.792274  ? -1.7399362    1.2886018    26.409088    1 3133
ATOM O OE1 . GLU A 1 394 . 394 GLU A OE1 50.017113  ? -1.5806091    0.14358446   26.86383     1 3134
ATOM O OE2 . GLU A 1 394 . 394 GLU A OE2 47.625237  ? -0.95825934   1.7901961    25.578886    1 3135
ATOM N N   . VAL A 1 395 . 395 VAL A N   42.72803   ? -4.6326323    5.5798864    24.441423    1 3136
ATOM C CA  . VAL A 1 395 . 395 VAL A CA  40.354782  ? -4.6879992    6.8511643    23.714764    1 3137
ATOM C C   . VAL A 1 395 . 395 VAL A C   39.857094  ? -5.877479     7.6737266    24.17731     1 3138
ATOM O O   . VAL A 1 395 . 395 VAL A O   36.42455   ? -5.7295313    8.849948     24.50231     1 3139
ATOM C CB  . VAL A 1 395 . 395 VAL A CB  41.619904  ? -4.746278     6.622413     22.194199    1 3140
ATOM C CG1 . VAL A 1 395 . 395 VAL A CG1 43.870747  ? -3.4878905    5.9158244    21.695688    1 3141
ATOM C CG2 . VAL A 1 395 . 395 VAL A CG2 43.636658  ? -4.881791     7.9375033    21.424528    1 3142
ATOM N N   . GLN A 1 396 . 396 GLN A N   45.2011    ? -7.032391     7.0645757    24.313608    1 3143
ATOM C CA  . GLN A 1 396 . 396 GLN A CA  45.288338  ? -8.234104     7.736839     24.805145    1 3144
ATOM C C   . GLN A 1 396 . 396 GLN A C   44.574608  ? -8.082245     8.23576      26.239695    1 3145
ATOM O O   . GLN A 1 396 . 396 GLN A O   44.156265  ? -8.579307     9.30638      26.574966    1 3146
ATOM C CB  . GLN A 1 396 . 396 GLN A CB  44.66574   ? -9.422035     6.784388     24.7418      1 3147
ATOM C CG  . GLN A 1 396 . 396 GLN A CG  45.146473  ? -9.879816     6.455722     23.316425    1 3148
ATOM C CD  . GLN A 1 396 . 396 GLN A CD  44.633896  ? -11.099987    5.528374     23.323544    1 3149
ATOM O OE1 . GLN A 1 396 . 396 GLN A OE1 45.912003  ? -11.583758    5.1214504    24.364866    1 3150
ATOM N NE2 . GLN A 1 396 . 396 GLN A NE2 47.04426   ? -11.614517    5.1872454    22.17493     1 3151
ATOM N N   . ALA A 1 397 . 397 ALA A N   58.253513  ? -7.4126105    7.4788375    27.100052    1 3152
ATOM C CA  . ALA A 1 397 . 397 ALA A CA  57.891335  ? -7.140383     7.891343     28.472734    1 3153
ATOM C C   . ALA A 1 397 . 397 ALA A C   58.701633  ? -6.218485     9.112011     28.518625    1 3154
ATOM O O   . ALA A 1 397 . 397 ALA A O   57.381214  ? -6.500771     10.058647    29.251637    1 3155
ATOM C CB  . ALA A 1 397 . 397 ALA A CB  56.063293  ? -6.565021     6.7048097    29.236496    1 3156
ATOM N N   . GLU A 1 398 . 398 GLU A N   53.82631   ? -5.171748     9.131945     27.718946    1 3157
ATOM C CA  . GLU A 1 398 . 398 GLU A CA  51.51118   ? -4.222815     10.244641    27.70362     1 3158
ATOM C C   . GLU A 1 398 . 398 GLU A C   49.30467   ? -4.819806     11.507706    27.064594    1 3159
ATOM O O   . GLU A 1 398 . 398 GLU A O   47.583694  ? -4.6233196    12.605937    27.587433    1 3160
ATOM C CB  . GLU A 1 398 . 398 GLU A CB  48.211143  ? -2.9203641    9.793521     27.034758    1 3161
ATOM C CG  . GLU A 1 398 . 398 GLU A CG  48.095947  ? -1.7452241    10.731502    27.334396    1 3162
ATOM C CD  . GLU A 1 398 . 398 GLU A CD  47.8917    ? -1.3586987    10.86466     28.836485    1 3163
ATOM O OE1 . GLU A 1 398 . 398 GLU A OE1 47.34217   ? -0.53192526   11.730191    29.161686    1 3164
ATOM O OE2 . GLU A 1 398 . 398 GLU A OE2 47.494427  ? -1.8574697    10.137709    29.700846    1 3165
ATOM N N   . LEU A 1 399 . 399 LEU A N   47.97026   ? -5.6316395    11.369268    26.028387    1 3166
ATOM C CA  . LEU A 1 399 . 399 LEU A CA  48.309605  ? -6.3798003    12.487448    25.444054    1 3167
ATOM C C   . LEU A 1 399 . 399 LEU A C   47.75653   ? -7.35251      13.098414    26.45258     1 3168
ATOM O O   . LEU A 1 399 . 399 LEU A O   47.20908   ? -7.357862     14.315627    26.636774    1 3169
ATOM C CB  . LEU A 1 399 . 399 LEU A CB  47.760303  ? -7.133402     12.013833    24.19159     1 3170
ATOM C CG  . LEU A 1 399 . 399 LEU A CG  48.075428  ? -6.2489305    11.784985    22.951574    1 3171
ATOM C CD1 . LEU A 1 399 . 399 LEU A CD1 47.653294  ? -7.078253     11.143031    21.842768    1 3172
ATOM C CD2 . LEU A 1 399 . 399 LEU A CD2 49.382027  ? -5.6753664    13.086458    22.405754    1 3173
ATOM N N   . ARG A 1 400 . 400 ARG A N   50.576626  ? -8.113782     12.27658     27.178       1 3174
ATOM C CA  . ARG A 1 400 . 400 ARG A CA  55.58438   ? -9.019383     12.743752    28.24176     1 3175
ATOM C C   . ARG A 1 400 . 400 ARG A C   54.416718  ? -8.270771     13.435942    29.369164    1 3176
ATOM O O   . ARG A 1 400 . 400 ARG A O   55.70209   ? -8.743892     14.446014    29.879457    1 3177
ATOM C CB  . ARG A 1 400 . 400 ARG A CB  53.43132   ? -9.834363     11.572251    28.801233    1 3178
ATOM C CG  . ARG A 1 400 . 400 ARG A CG  51.426006  ? -10.995388    11.202911    27.871399    1 3179
ATOM C CD  . ARG A 1 400 . 400 ARG A CD  49.33569   ? -11.83499     10.054889    28.440767    1 3180
ATOM N NE  . ARG A 1 400 . 400 ARG A NE  45.675594  ? -11.126166    8.7644415    28.391907    1 3181
ATOM C CZ  . ARG A 1 400 . 400 ARG A CZ  44.89592   ? -11.649886    7.5783367    28.662249    1 3182
ATOM N NH1 . ARG A 1 400 . 400 ARG A NH1 42.768574  ? -12.892063    7.456129     29.040768    1 3183
ATOM N NH2 . ARG A 1 400 . 400 ARG A NH2 42.162388  1 -10.939199    6.499068     28.553709    1 3184
ATOM N N   . ARG A 1 401 . 401 ARG A N   41.70752   ? -7.123932     12.92634     29.749083    1 3185
ATOM C CA  . ARG A 1 401 . 401 ARG A CA  40.572147  ? -6.279901     13.541267    30.77928     1 3186
ATOM C C   . ARG A 1 401 . 401 ARG A C   40.69916   ? -5.7739363    14.915657    30.345371    1 3187
ATOM O O   . ARG A 1 401 . 401 ARG A O   40.44308   ? -5.8264947    15.842682    31.149607    1 3188
ATOM C CB  . ARG A 1 401 . 401 ARG A CB  40.436863  ? -5.1287074    12.593523    31.11343     1 3189
ATOM C CG  . ARG A 1 401 . 401 ARG A CG  40.276924  ? -4.2193103    13.154875    32.20219     1 3190
ATOM C CD  . ARG A 1 401 . 401 ARG A CD  39.18312   ? -3.1072774    12.153139    32.505848    1 3191
ATOM N NE  . ARG A 1 401 . 401 ARG A NE  38.24054   ? -2.0567155    12.749942    33.328365    1 3192
ATOM C CZ  . ARG A 1 401 . 401 ARG A CZ  39.688248  ? -0.75432414   12.62033     33.127247    1 3193
ATOM N NH1 . ARG A 1 401 . 401 ARG A NH1 40.852783  ? -0.28996184   11.844079    32.185703    1 3194
ATOM N NH2 . ARG A 1 401 . 401 ARG A NH2 40.56136   1 0.09464282    13.274588    33.846558    1 3195
ATOM N N   . LYS A 1 402 . 402 LYS A N   42.7866    ? -5.3222857    15.069087    29.123558    1 3196
ATOM C CA  . LYS A 1 402 . 402 LYS A CA  44.235123  ? -4.880216     16.362751    28.58818     1 3197
ATOM C C   . LYS A 1 402 . 402 LYS A C   59.72237   ? -6.031558     17.355583    28.523478    1 3198
ATOM O O   . LYS A 1 402 . 402 LYS A O   59.09425   ? -5.859915     18.488144    28.956324    1 3199
ATOM C CB  . LYS A 1 402 . 402 LYS A CB  60.088585  ? -4.221477     16.168661    27.21292     1 3200
ATOM C CG  . LYS A 1 402 . 402 LYS A CG  58.95276   ? -3.5574775    17.467627    26.710716    1 3201
ATOM C CD  . LYS A 1 402 . 402 LYS A CD  57.593597  ? -2.8243468    17.23888     25.38209     1 3202
ATOM C CE  . LYS A 1 402 . 402 LYS A CE  52.46516   ? -2.154242     18.528416    24.89585     1 3203
ATOM N NZ  . LYS A 1 402 . 402 LYS A NZ  51.492847  1 -1.4346646    18.333187    23.599344    1 3204
ATOM N N   . TRP A 1 403 . 403 TRP A N   48.694416  ? -7.185877     16.931746    28.077503    1 3205
ATOM C CA  . TRP A 1 403 . 403 TRP A CA  44.799644  ? -8.377676     17.767502    28.009636    1 3206
ATOM C C   . TRP A 1 403 . 403 TRP A C   46.11985   ? -8.82154      18.245821    29.389742    1 3207
ATOM O O   . TRP A 1 403 . 403 TRP A O   43.758926  ? -9.019758     19.447187    29.580368    1 3208
ATOM C CB  . TRP A 1 403 . 403 TRP A CB  47.388336  ? -9.486337     16.994303    27.300303    1 3209
ATOM C CG  . TRP A 1 403 . 403 TRP A CG  48.661034  ? -10.717411    17.811665    27.070759    1 3210
ATOM C CD1 . TRP A 1 403 . 403 TRP A CD1 48.37743   ? -10.871591    18.766966    26.130938    1 3211
ATOM C CD2 . TRP A 1 403 . 403 TRP A CD2 50.01898   ? -11.989076    17.756702    27.811985    1 3212
ATOM N NE1 . TRP A 1 403 . 403 TRP A NE1 50.313377  ? -12.149808    19.303505    26.22999     1 3213
ATOM C CE2 . TRP A 1 403 . 403 TRP A CE2 49.72324   ? -12.862962    18.714449    27.237928    1 3214
ATOM C CE3 . TRP A 1 403 . 403 TRP A CE3 49.36445   ? -12.465179    16.985245    28.8956      1 3215
ATOM C CZ2 . TRP A 1 403 . 403 TRP A CZ2 49.821957  ? -14.182411    18.908503    27.710997    1 3216
ATOM C CZ3 . TRP A 1 403 . 403 TRP A CZ3 50.419373  ? -13.777765    17.181778    29.37746     1 3217
ATOM C CH2 . TRP A 1 403 . 403 TRP A CH2 49.167595  ? -14.629745    18.129217    28.783817    1 3218
ATOM N N   . ARG A 1 404 . 404 ARG A N   50.451202  ? -8.862396     17.374552    30.385986    1 3219
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  51.560097  ? -9.165362     17.759144    31.77976     1 3220
ATOM C C   . ARG A 1 404 . 404 ARG A C   62.10952   ? -8.1641655    18.768507    32.333153    1 3221
ATOM O O   . ARG A 1 404 . 404 ARG A O   61.638756  ? -8.576251     19.719065    32.97944     1 3222
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  62.490948  ? -9.188052     16.529669    32.68628     1 3223
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  61.438034  ? -10.464043    15.705134    32.515728    1 3224
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  59.99034   ? -10.406916    14.4885      33.446255    1 3225
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  55.238678  ? -11.586608    13.633463    33.299603    1 3226
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  54.451443  ? -11.872781    12.561088    34.02756     1 3227
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 51.492046  ? -11.084291    12.164709    34.99184     1 3228
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 47.609566  1 -12.949768    11.874135    33.79031     1 3229
ATOM N N   . ARG A 1 405 . 405 ARG A N   49.03421   ? -6.888631     18.587217    32.08172     1 3230
ATOM C CA  . ARG A 1 405 . 405 ARG A CA  47.262547  ? -5.8575287    19.531973    32.52702     1 3231
ATOM C C   . ARG A 1 405 . 405 ARG A C   50.95631   ? -6.0353246    20.899197    31.86719     1 3232
ATOM O O   . ARG A 1 405 . 405 ARG A O   51.90751   ? -5.9099183    21.905294    32.550346    1 3233
ATOM C CB  . ARG A 1 405 . 405 ARG A CB  51.808186  ? -4.461309     18.942617    32.28026     1 3234
ATOM C CG  . ARG A 1 405 . 405 ARG A CG  53.695915  ? -3.35718      19.880926    32.781796    1 3235
ATOM C CD  . ARG A 1 405 . 405 ARG A CD  53.931057  ? -1.9532406    19.293602    32.54448     1 3236
ATOM N NE  . ARG A 1 405 . 405 ARG A NE  53.475975  ? -1.4961067    18.464481    33.668076    1 3237
ATOM C CZ  . ARG A 1 405 . 405 ARG A CZ  53.1945    ? -0.32115954   17.86084     33.760967    1 3238
ATOM N NH1 . ARG A 1 405 . 405 ARG A NH1 53.553604  ? 0.54274046    17.905489    32.782867    1 3239
ATOM N NH2 . ARG A 1 405 . 405 ARG A NH2 53.984623  1 0.014899851   17.209234    34.83171     1 3240
ATOM N N   . TRP A 1 406 . 406 TRP A N   52.804672  ? -6.341649     20.942541    30.597261    1 3241
ATOM C CA  . TRP A 1 406 . 406 TRP A CA  53.73266   ? -6.6014647    22.184095    29.879848    1 3242
ATOM C C   . TRP A 1 406 . 406 TRP A C   54.277443  ? -7.857541     22.872797    30.402313    1 3243
ATOM O O   . TRP A 1 406 . 406 TRP A O   63.419163  ? -7.8163652    24.060852    30.699652    1 3244
ATOM C CB  . TRP A 1 406 . 406 TRP A CB  63.302826  ? -6.7019367    21.884756    28.384922    1 3245
ATOM C CG  . TRP A 1 406 . 406 TRP A CG  63.990887  ? -6.848397     23.108929    27.544407    1 3246
ATOM C CD1 . TRP A 1 406 . 406 TRP A CD1 63.19367   ? -5.8569446    23.955444    27.195593    1 3247
ATOM C CD2 . TRP A 1 406 . 406 TRP A CD2 62.198483  ? -8.079067     23.645756    26.94382     1 3248
ATOM N NE1 . TRP A 1 406 . 406 TRP A NE1 58.812214  ? -6.3771067    24.98351     26.412647    1 3249
ATOM C CE2 . TRP A 1 406 . 406 TRP A CE2 59.350372  ? -7.7292914    24.830006    26.240496    1 3250
ATOM C CE3 . TRP A 1 406 . 406 TRP A CE3 56.419952  ? -9.428911     23.236502    26.934937    1 3251
ATOM C CZ2 . TRP A 1 406 . 406 TRP A CZ2 50.292374  ? -8.691613     25.590294    25.532461    1 3252
ATOM C CZ3 . TRP A 1 406 . 406 TRP A CZ3 51.413654  ? -10.391315    23.999077    26.237825    1 3253
ATOM C CH2 . TRP A 1 406 . 406 TRP A CH2 49.691807  ? -10.024107    25.16272     25.536264    1 3254
ATOM N N   . HIS A 1 407 . 407 HIS A N   53.585255  ? -8.903287     22.140799    30.659153    1 3255
ATOM C CA  . HIS A 1 407 . 407 HIS A CA  53.602184  ? -10.13976     22.685457    31.221247    1 3256
ATOM C C   . HIS A 1 407 . 407 HIS A C   53.837036  ? -9.93822      23.224218    32.642708    1 3257
ATOM O O   . HIS A 1 407 . 407 HIS A O   55.230175  ? -10.359429    24.338585    32.94519     1 3258
ATOM C CB  . HIS A 1 407 . 407 HIS A CB  55.370373  ? -11.228698    21.609568    31.172737    1 3259
ATOM C CG  . HIS A 1 407 . 407 HIS A CG  54.982674  ? -12.606515    22.18944     31.291262    1 3260
ATOM N ND1 . HIS A 1 407 . 407 HIS A ND1 54.77579   1 -13.207836    23.027042    30.366852    1 3261
ATOM C CD2 . HIS A 1 407 . 407 HIS A CD2 55.03826   ? -13.500025    21.998697    32.299763    1 3262
ATOM C CE1 . HIS A 1 407 . 407 HIS A CE1 55.459034  ? -14.438089    23.328579    30.821522    1 3263
ATOM N NE2 . HIS A 1 407 . 407 HIS A NE2 53.925697  ? -14.647579    22.71184     31.992725    1 3264
ATOM N N   . LEU A 1 408 . 408 LEU A N   54.717285  ? -9.218336     22.513052    33.487698    1 3265
ATOM C CA  . LEU A 1 408 . 408 LEU A CA  54.928635  ? -8.850055     22.988134    34.824146    1 3266
ATOM C C   . LEU A 1 408 . 408 LEU A C   64.35857   ? -7.9795585    24.24783     34.77597     1 3267
ATOM O O   . LEU A 1 408 . 408 LEU A O   63.847084  ? -8.187765     25.142025    35.585384    1 3268
ATOM C CB  . LEU A 1 408 . 408 LEU A CB  64.650856  ? -8.109104     21.881227    35.58144     1 3269
ATOM C CG  . LEU A 1 408 . 408 LEU A CG  64.22327   ? -9.030666     20.79823     36.15512     1 3270
ATOM C CD1 . LEU A 1 408 . 408 LEU A CD1 62.33474   ? -8.193976     19.593801    36.581844    1 3271
ATOM C CD2 . LEU A 1 408 . 408 LEU A CD2 59.061802  ? -9.793448     21.299164    37.375217    1 3272
ATOM N N   . GLN A 1 409 . 409 GLN A N   57.916462  ? -7.0516834    24.349327    33.86739     1 3273
ATOM C CA  . GLN A 1 409 . 409 GLN A CA  53.30398   ? -6.253265     25.570612    33.69273     1 3274
ATOM C C   . GLN A 1 409 . 409 GLN A C   49.638733  ? -7.1002192    26.739098    33.190308    1 3275
ATOM O O   . GLN A 1 409 . 409 GLN A O   47.887268  ? -6.8871393    27.85498     33.653923    1 3276
ATOM C CB  . GLN A 1 409 . 409 GLN A CB  45.416515  ? -5.0951195    25.3136      32.730625    1 3277
ATOM C CG  . GLN A 1 409 . 409 GLN A CG  50.98218   ? -3.9583912    24.566647    33.42113     1 3278
ATOM C CD  . GLN A 1 409 . 409 GLN A CD  51.528122  ? -2.7824082    24.261824    32.485096    1 3279
ATOM O OE1 . GLN A 1 409 . 409 GLN A OE1 51.518803  ? -2.8660703    24.322737    31.273975    1 3280
ATOM N NE2 . GLN A 1 409 . 409 GLN A NE2 53.492634  ? -1.6491305    23.904766    33.028557    1 3281
ATOM N N   . GLY A 1 410 . 410 GLY A N   53.673435  ? -8.056475     26.505024    32.327496    1 3282
ATOM C CA  . GLY A 1 410 . 410 GLY A CA  52.816856  ? -9.005641     27.52158     31.881256    1 3283
ATOM C C   . GLY A 1 410 . 410 GLY A C   52.19718   ? -9.850628     28.055103    33.0391      1 3284
ATOM O O   . GLY A 1 410 . 410 GLY A O   52.77552   ? -9.8985815    29.26622     33.257706    1 3285
ATOM N N   . VAL A 1 411 . 411 VAL A N   53.076126  ? -10.404765    27.164648    33.834736    1 3286
ATOM C CA  . VAL A 1 411 . 411 VAL A CA  52.91344   ? -11.203176    27.531221    35.012863    1 3287
ATOM C C   . VAL A 1 411 . 411 VAL A C   54.674     ? -10.3557      28.23404     36.077522    1 3288
ATOM O O   . VAL A 1 411 . 411 VAL A O   55.139126  ? -10.759167    29.26408     36.612114    1 3289
ATOM C CB  . VAL A 1 411 . 411 VAL A CB  65.83544   ? -11.899027    26.284237    35.598747    1 3290
ATOM C CG1 . VAL A 1 411 . 411 VAL A CG1 65.28057   ? -12.903138    25.701197    34.59704     1 3291
ATOM C CG2 . VAL A 1 411 . 411 VAL A CG2 65.983795  ? -12.667312    26.600193    36.87936     1 3292
ATOM N N   . LEU A 1 412 . 412 LEU A N   65.07298   ? -9.17684      27.758627    36.362743    1 3293
ATOM C CA  . LEU A 1 412 . 412 LEU A CA  64.140594  ? -8.255047     28.396408    37.311367    1 3294
ATOM C C   . LEU A 1 412 . 412 LEU A C   59.815872  ? -7.664168     29.709566    36.78849     1 3295
ATOM O O   . LEU A 1 412 . 412 LEU A O   59.41325   ? -7.268985     30.538942    37.597816    1 3296
ATOM C CB  . LEU A 1 412 . 412 LEU A CB  56.41982   ? -7.113032     27.436993    37.659687    1 3297
ATOM C CG  . LEU A 1 412 . 412 LEU A CG  51.674416  ? -7.5070486    26.307568    38.616905    1 3298
ATOM C CD1 . LEU A 1 412 . 412 LEU A CD1 52.739155  ? -6.392338     25.25773     38.65272     1 3299
ATOM C CD2 . LEU A 1 412 . 412 LEU A CD2 51.688683  ? -7.702231     26.828083    40.040646    1 3300
ATOM N N   . GLY A 1 413 . 413 GLY A N   55.97062   ? -7.6172085    29.91851     35.50735     1 3301
ATOM C CA  . GLY A 1 413 . 413 GLY A CA  56.22921   ? -7.1646748    31.177174    34.913944    1 3302
ATOM C C   . GLY A 1 413 . 413 GLY A C   56.03077   ? -8.155145     32.320023    35.113773    1 3303
ATOM O O   . GLY A 1 413 . 413 GLY A O   57.11149   ? -7.73864      33.47358     35.25758     1 3304
ATOM N N   . TRP A 1 414 . 414 TRP A N   57.3776    ? -9.434314     32.020313    35.180218    1 3305
ATOM C CA  . TRP A 1 414 . 414 TRP A CA  56.87875   ? -10.472839    33.009037    35.438766    1 3306
ATOM C C   . TRP A 1 414 . 414 TRP A C   56.518066  ? -10.603842    33.368168    36.91513     1 3307
ATOM O O   . TRP A 1 414 . 414 TRP A O   57.17309   ? -10.79771     34.53836     37.24507     1 3308
ATOM C CB  . TRP A 1 414 . 414 TRP A CB  57.858234  ? -11.812881    32.5296      34.863113    1 3309
ATOM C CG  . TRP A 1 414 . 414 TRP A CG  56.689125  ? -11.945524    32.711365    33.384716    1 3310
ATOM C CD1 . TRP A 1 414 . 414 TRP A CD1 57.597687  ? -11.266325    32.030624    32.42891     1 3311
ATOM C CD2 . TRP A 1 414 . 414 TRP A CD2 57.730057  ? -12.816226    33.64571     32.672634    1 3312
ATOM N NE1 . TRP A 1 414 . 414 TRP A NE1 67.33885   ? -11.651437    32.4954      31.168602    1 3313
ATOM C CE2 . TRP A 1 414 . 414 TRP A CE2 66.931496  ? -12.600978    33.474304    31.27883     1 3314
ATOM C CE3 . TRP A 1 414 . 414 TRP A CE3 67.68191   ? -13.759462    34.60928     33.071987    1 3315
ATOM C CZ2 . TRP A 1 414 . 414 TRP A CZ2 66.56332   ? -13.297042    34.24322     30.3098      1 3316
ATOM C CZ3 . TRP A 1 414 . 414 TRP A CZ3 66.00115   ? -14.45318     35.379295    32.113487    1 3317
ATOM C CH2 . TRP A 1 414 . 414 TRP A CH2 61.33944   ? -14.22746     35.192818    30.740437    1 3318
ATOM N N   . ASN A 1 415 . 415 ASN A N   60.48864   ? -10.45064     32.435947    37.813633    1 3319
ATOM C CA  . ASN A 1 415 . 415 ASN A CA  58.24568   ? -10.654801    32.662045    39.24401     1 3320
ATOM C C   . ASN A 1 415 . 415 ASN A C   53.567398  ? -9.608435     33.547802    39.96414     1 3321
ATOM O O   . ASN A 1 415 . 415 ASN A O   55.85699   ? -10.036602    34.239952    40.890804    1 3322
ATOM C CB  . ASN A 1 415 . 415 ASN A CB  55.23387   ? -10.83131     31.312449    39.95984     1 3323
ATOM C CG  . ASN A 1 415 . 415 ASN A CG  57.14643   ? -12.2892065   30.9538      40.19155     1 3324
ATOM O OD1 . ASN A 1 415 . 415 ASN A OD1 57.258965  ? -13.19847     31.751993    40.050976    1 3325
ATOM N ND2 . ASN A 1 415 . 415 ASN A ND2 57.39921   ? -12.545459    29.727774    40.590168    1 3326
ATOM N N   . PRO A 1 416 . 416 PRO A N   59.609898  ? -8.341339     33.622425    39.638847    1 3327
ATOM C CA  . PRO A 1 416 . 416 PRO A CA  59.93871   ? -7.421958     34.44615     40.413944    1 3328
ATOM C C   . PRO A 1 416 . 416 PRO A C   59.553665  ? -7.668575     35.9496      40.26436     1 3329
ATOM O O   . PRO A 1 416 . 416 PRO A O   59.3304    ? -7.2539263    36.70697     41.137566    1 3330
ATOM C CB  . PRO A 1 416 . 416 PRO A CB  59.358765  ? -6.0156775    34.037655    39.983505    1 3331
ATOM C CG  . PRO A 1 416 . 416 PRO A CG  59.86687   ? -6.212935     33.491558    38.589493    1 3332
ATOM C CD  . PRO A 1 416 . 416 PRO A CD  58.849525  ? -7.607489     32.884556    38.633972    1 3333
ATOM N N   . LYS A 1 417 . 417 LYS A N   59.58926   ? -8.370981     36.41039     39.265556    1 3334
ATOM C CA  . LYS A 1 417 . 417 LYS A CA  59.81406   ? -8.76473      37.82604     39.176846    1 3335
ATOM C C   . LYS A 1 417 . 417 LYS A C   69.23137   ? -9.72416      38.255653    40.279556    1 3336
ATOM O O   . LYS A 1 417 . 417 LYS A O   68.99983   ? -9.70622      39.42174     40.650257    1 3337
ATOM C CB  . LYS A 1 417 . 417 LYS A CB  69.14338   ? -9.352154     38.150986    37.79409     1 3338
ATOM C CG  . LYS A 1 417 . 417 LYS A CG  67.88332   ? -8.291487     38.76125     36.87503     1 3339
ATOM C CD  . LYS A 1 417 . 417 LYS A CD  68.121025  ? -8.926219     39.239624    35.559803    1 3340
ATOM C CE  . LYS A 1 417 . 417 LYS A CE  66.683266  ? -7.881475     39.927715    34.6821      1 3341
ATOM N NZ  . LYS A 1 417 . 417 LYS A NZ  64.16416   1 -8.458137     40.41227     33.400955    1 3342
ATOM N N   . TYR A 1 418 . 418 TYR A N   63.46499   ? -10.511304    37.374878    40.81983     1 3343
ATOM C CA  . TYR A 1 418 . 418 TYR A CA  62.018158  ? -11.436227    37.722523    41.907864    1 3344
ATOM C C   . TYR A 1 418 . 418 TYR A C   62.456917  ? -10.849669    37.575863    43.307323    1 3345
ATOM O O   . TYR A 1 418 . 418 TYR A O   62.478302  ? -11.48085     38.007755    44.266193    1 3346
ATOM C CB  . TYR A 1 418 . 418 TYR A CB  60.37501   ? -12.751168    36.96817     41.74817     1 3347
ATOM C CG  . TYR A 1 418 . 418 TYR A CG  58.935364  ? -13.750761    37.74451     40.916008    1 3348
ATOM C CD1 . TYR A 1 418 . 418 TYR A CD1 59.25548   ? -14.547265    38.73486     41.527298    1 3349
ATOM C CD2 . TYR A 1 418 . 418 TYR A CD2 61.134857  ? -13.880797    37.494553    39.541363    1 3350
ATOM C CE1 . TYR A 1 418 . 418 TYR A CE1 61.738777  ? -15.4789505   39.459274    40.773804    1 3351
ATOM C CE2 . TYR A 1 418 . 418 TYR A CE2 61.259056  ? -14.808612    38.21644     38.774063    1 3352
ATOM C CZ  . TYR A 1 418 . 418 TYR A CZ  60.69499   ? -15.609639    39.190845    39.392273    1 3353
ATOM O OH  . TYR A 1 418 . 418 TYR A OH  60.83162   ? -16.525425    39.892345    38.65842     1 3354
ATOM N N   . ARG A 1 419 . 419 ARG A N   61.00966   ? -9.67368      37.05691     43.476963    1 3355
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  60.13632   ? -8.917519     37.2503      44.715347    1 3356
ATOM C C   . ARG A 1 419 . 419 ARG A C   61.660767  ? -8.237989     38.620667    44.701775    1 3357
ATOM O O   . ARG A 1 419 . 419 ARG A O   61.804344  ? -7.039789     38.72262     44.941017    1 3358
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  69.10163   ? -7.9369903    36.093628    44.994762    1 3359
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  68.75731   ? -8.616398     34.921238    45.698315    1 3360
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  69.26859   ? -7.553028     33.892387    46.107346    1 3361
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  68.17351   ? -8.118564     32.79399     46.905457    1 3362
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  67.8247    ? -7.466466     31.744062    47.358494    1 3363
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 63.720695  ? -6.1966934    31.569891    47.107536    1 3364
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 63.75872   1 -8.073445     30.847809    48.07264     1 3365
ATOM N N   . HIS A 1 420 . 420 HIS A N   61.395096  ? -8.972041     39.686756    44.512836    1 3366
ATOM C CA  . HIS A 1 420 . 420 HIS A CA  56.177998  ? -8.608859     40.943626    45.1166      1 3367
ATOM C C   . HIS A 1 420 . 420 HIS A C   58.402122  ? -8.60286      40.694626    46.62048     1 3368
ATOM O O   . HIS A 1 420 . 420 HIS A O   58.114136  ? -9.647334     40.334633    47.170715    1 3369
ATOM C CB  . HIS A 1 420 . 420 HIS A CB  61.544407  ? -9.591631     42.048626    44.726273    1 3370
ATOM C CG  . HIS A 1 420 . 420 HIS A CG  62.034683  ? -9.10347      42.81477     43.51987     1 3371
ATOM N ND1 . HIS A 1 420 . 420 HIS A ND1 61.959415  1 -7.965101     43.595016    43.4761      1 3372
ATOM C CD2 . HIS A 1 420 . 420 HIS A CD2 63.095528  ? -9.675199     42.862076    42.28574     1 3373
ATOM C CE1 . HIS A 1 420 . 420 HIS A CE1 63.511635  ? -7.851453     44.107166    42.241432    1 3374
ATOM N NE2 . HIS A 1 420 . 420 HIS A NE2 63.25301   ? -8.877407     43.67629     41.47955     1 3375
ATOM N N   . PRO A 1 421 . 421 PRO A N   62.894535  ? -7.4813075    40.84801     47.292618    1 3376
ATOM C CA  . PRO A 1 421 . 421 PRO A CA  63.161423  ? -7.4930124    40.87492     48.732597    1 3377
ATOM C C   . PRO A 1 421 . 421 PRO A C   63.401814  ? -8.307684     42.110653    49.097946    1 3378
ATOM O O   . PRO A 1 421 . 421 PRO A O   62.316227  ? -7.8640757    43.23035     48.900375    1 3379
ATOM C CB  . PRO A 1 421 . 421 PRO A CB  63.165527  ? -6.026867     40.955257    49.160843    1 3380
ATOM C CG  . PRO A 1 421 . 421 PRO A CG  63.160347  ? -5.342706     41.622433    47.97241     1 3381
ATOM C CD  . PRO A 1 421 . 421 PRO A CD  70.54886   ? -6.186853     41.224747    46.769547    1 3382
ATOM N N   . SER A 1 422 . 422 SER A N   70.20105   ? -9.4945       41.937336    49.57349     1 3383
ATOM C CA  . SER A 1 422 . 422 SER A CA  70.52345   ? -10.226912    42.974255    50.265106    1 3384
ATOM C C   . SER A 1 422 . 422 SER A C   69.525024  ? -9.444246     43.24945     51.54081     1 3385
ATOM O O   . SER A 1 422 . 422 SER A O   69.73862   ? -9.711064     42.67017     52.588886    1 3386
ATOM C CB  . SER A 1 422 . 422 SER A CB  66.969315  ? -11.671079    42.54534     50.52543     1 3387
ATOM O OG  . SER A 1 422 . 422 SER A OG  65.48579   ? -11.702969    41.30679     51.201702    1 3388
ATOM N N   . GLY A 1 423 . 423 GLY A N   61.605907  ? -8.45627      44.095673    51.4393      1 3389
ATOM C CA  . GLY A 1 423 . 423 GLY A CA  57.31089   ? -7.653903     44.61783     52.520912    1 3390
ATOM C C   . GLY A 1 423 . 423 GLY A C   58.224316  ? -8.450832     45.600872    53.372223    1 3391
ATOM O O   . GLY A 1 423 . 423 GLY A O   56.858635  ? -7.9947224    46.716408    53.5853      1 3392
ATOM N N   . GLY A 1 424 . 424 GLY A N   61.61785   ? -9.608641     45.223373    53.81576     1 3393
ATOM C CA  . GLY A 1 424 . 424 GLY A CA  62.605984  ? -10.357747    45.953854    54.819862    1 3394
ATOM C C   . GLY A 1 424 . 424 GLY A C   62.624752  ? -9.516341     46.024113    56.086864    1 3395
ATOM O O   . GLY A 1 424 . 424 GLY A O   64.89422   ? -9.368509     45.038666    56.800777    1 3396
ATOM N N   . SER A 1 425 . 425 SER A N   65.11162   ? -8.973767     47.187653    56.337948    1 3397
ATOM C CA  . SER A 1 425 . 425 SER A CA  64.57025   ? -8.010617     47.480125    57.40137     1 3398
ATOM C C   . SER A 1 425 . 425 SER A C   64.417206  ? -8.616036     47.576744    58.79663     1 3399
ATOM O O   . SER A 1 425 . 425 SER A O   64.688896  ? -8.00367      48.2008      59.65243     1 3400
ATOM C CB  . SER A 1 425 . 425 SER A CB  64.82837   ? -7.3138127    48.792137    57.055134    1 3401
ATOM O OG  . SER A 1 425 . 425 SER A OG  64.24884   ? -8.277198     49.82122     56.96448     1 3402
ATOM N N   . ASN A 1 426 . 426 ASN A N   64.952255  ? -9.766146     47.07769     59.060062    1 3403
ATOM C CA  . ASN A 1 426 . 426 ASN A CA  64.64134   ? -10.404962    47.280647    60.35248     1 3404
ATOM C C   . ASN A 1 426 . 426 ASN A C   71.191315  ? -9.579691     46.621487    61.458733    1 3405
ATOM O O   . ASN A 1 426 . 426 ASN A O   70.7623    ? -9.669481     45.42802     61.7175      1 3406
ATOM C CB  . ASN A 1 426 . 426 ASN A CB  71.26325   ? -11.874913    46.820942    60.314564    1 3407
ATOM C CG  . ASN A 1 426 . 426 ASN A CG  70.55166   ? -12.81442     47.914894    59.833088    1 3408
ATOM O OD1 . ASN A 1 426 . 426 ASN A OD1 70.212006  ? -12.450564    49.07265     59.69077     1 3409
ATOM N ND2 . ASN A 1 426 . 426 ASN A ND2 66.0422    ? -14.063105    47.580925    59.596535    1 3410
ATOM N N   . GLY A 1 427 . 427 GLY A N   65.49219   ? -8.802477     47.45583     62.091583    1 3411
ATOM C CA  . GLY A 1 427 . 427 GLY A CA  62.94255   ? -7.7971582    47.083168    63.07201     1 3412
ATOM C C   . GLY A 1 427 . 427 GLY A C   58.17697   ? -8.302099     46.81078     64.49259     1 3413
ATOM O O   . GLY A 1 427 . 427 GLY A O   61.076904  ? -7.4819174    46.75767     65.39408     1 3414
ATOM N N   . ALA A 1 428 . 428 ALA A N   60.75022   ? -9.551278     46.71011     64.75997     1 3415
ATOM C CA  . ALA A 1 428 . 428 ALA A CA  63.05984   ? -10.030608    46.499107    66.1219      1 3416
ATOM C C   . ALA A 1 428 . 428 ALA A C   63.255943  ? -9.69938      45.077118    66.597885    1 3417
ATOM O O   . ALA A 1 428 . 428 ALA A O   63.204967  ? -10.510089    44.15718     66.51046     1 3418
ATOM C CB  . ALA A 1 428 . 428 ALA A CB  64.90207   ? -11.5138645   46.844147    66.19885     1 3419
ATOM N N   . THR A 1 429 . 429 THR A N   65.36177   ? -8.527007     44.91379     67.11522     1 3420
ATOM C CA  . THR A 1 429 . 429 THR A CA  65.158585  ? -7.9761553    43.693386    67.72142     1 3421
ATOM C C   . THR A 1 429 . 429 THR A C   64.80742   ? -8.550653     43.40843     69.11095     1 3422
ATOM O O   . THR A 1 429 . 429 THR A O   64.78609   ? -7.8042603    43.11736     70.038345    1 3423
ATOM C CB  . THR A 1 429 . 429 THR A CB  65.210396  ? -6.4474683    43.776222    67.803665    1 3424
ATOM O OG1 . THR A 1 429 . 429 THR A OG1 64.4502    ? -6.0542603    45.052746    68.2384      1 3425
ATOM C CG2 . THR A 1 429 . 429 THR A CG2 65.19907   ? -5.79623      43.518784    66.45828     1 3426
ATOM N N   . CYS A 1 430 . 430 CYS A N   65.10079   ? -9.829298     43.50359     69.30588     1 3427
ATOM C CA  . CYS A 1 430 . 430 CYS A CA  72.25113   ? -10.41617     43.123802    70.59667     1 3428
ATOM C C   . CYS A 1 430 . 430 CYS A C   72.07356   ? -10.217579    41.619926    70.82236     1 3429
ATOM O O   . CYS A 1 430 . 430 CYS A O   72.177216  ? -10.934482    40.768974    70.28681     1 3430
ATOM C CB  . CYS A 1 430 . 430 CYS A CB  71.42109   ? -11.892774    43.552666    70.67474     1 3431
ATOM S SG  . CYS A 1 430 . 430 CYS A SG  71.81704   ? -12.0372      45.000935    71.763664    1 3432
ATOM N N   . SER A 1 431 . 431 SER A N   70.86114   ? -9.246434     41.335487    71.613396    1 3433
ATOM C CA  . SER A 1 431 . 431 SER A CA  69.58769   ? -8.694602     40.011322    71.92258     1 3434
ATOM C C   . SER A 1 431 . 431 SER A C   68.622925  ? -9.516964     39.178055    72.91768     1 3435
ATOM O O   . SER A 1 431 . 431 SER A O   68.30368   ? -8.931839     38.49276     73.75284     1 3436
ATOM C CB  . SER A 1 431 . 431 SER A CB  68.91749   ? -7.273997     40.20466     72.44906     1 3437
ATOM O OG  . SER A 1 431 . 431 SER A OG  68.78785   ? -7.308482     40.975834    73.63596     1 3438
ATOM N N   . THR A 1 432 . 432 THR A N   67.934525  ? -10.806885    39.24557     72.957466    1 3439
ATOM C CA  . THR A 1 432 . 432 THR A CA  66.83942   ? -11.59647     38.486008    73.93648     1 3440
ATOM C C   . THR A 1 432 . 432 THR A C   66.97411   ? -11.334349    36.983738    73.80136     1 3441
ATOM O O   . THR A 1 432 . 432 THR A O   68.80497   ? -11.864862    36.297672    72.930275    1 3442
ATOM C CB  . THR A 1 432 . 432 THR A CB  69.28148   ? -13.100936    38.80794     73.86299     1 3443
ATOM O OG1 . THR A 1 432 . 432 THR A OG1 69.00143   ? -13.508755    38.97157     72.532585    1 3444
ATOM C CG2 . THR A 1 432 . 432 THR A CG2 68.60729   ? -13.411908    40.096485    74.6077      1 3445
ATOM N N   . GLN A 1 433 . 433 GLN A N   68.67787   ? -10.54431     36.50991     74.708595    1 3446
ATOM C CA  . GLN A 1 433 . 433 GLN A CA  68.94002   ? -10.181662    35.10579     74.92889     1 3447
ATOM C C   . GLN A 1 433 . 433 GLN A C   68.18418   ? -11.348116    34.27953     75.49957     1 3448
ATOM O O   . GLN A 1 433 . 433 GLN A O   68.91869   ? -11.244686    33.745407    76.59597     1 3449
ATOM C CB  . GLN A 1 433 . 433 GLN A CB  68.8074    ? -9.004012     35.045433    75.90846     1 3450
ATOM C CG  . GLN A 1 433 . 433 GLN A CG  72.04515   ? -7.65733      35.51675     75.35228     1 3451
ATOM C CD  . GLN A 1 433 . 433 GLN A CD  71.8011    ? -6.548823     35.385025    76.41294     1 3452
ATOM O OE1 . GLN A 1 433 . 433 GLN A OE1 72.297035  ? -6.791507     35.29118     77.60089     1 3453
ATOM N NE2 . GLN A 1 433 . 433 GLN A NE2 71.60146   ? -5.302333     35.409695    76.00555     1 3454
ATOM N N   . VAL A 1 434 . 434 VAL A N   71.52785   ? -12.421082    34.168777    74.865295    1 3455
ATOM C CA  . VAL A 1 434 . 434 VAL A CA  66.66889   ? -13.480801    33.30316     75.39052     1 3456
ATOM C C   . VAL A 1 434 . 434 VAL A C   66.15275   ? -13.030087    31.856527    75.23461     1 3457
ATOM O O   . VAL A 1 434 . 434 VAL A O   63.464893  ? -13.150189    31.223576    74.18449     1 3458
ATOM C CB  . VAL A 1 434 . 434 VAL A CB  59.31577   ? -14.85845     33.584805    74.7576      1 3459
ATOM C CG1 . VAL A 1 434 . 434 VAL A CG1 61.455036  ? -15.25541     35.05014     74.97057     1 3460
ATOM C CG2 . VAL A 1 434 . 434 VAL A CG2 61.23286   ? -15.929785    32.714035    75.42017     1 3461
ATOM N N   . SER A 1 435 . 435 SER A N   63.296307  ? -12.507648    31.369827    76.34491     1 3462
ATOM C CA  . SER A 1 435 . 435 SER A CA  63.20431   ? -12.126995    29.98343     76.5773      1 3463
ATOM C C   . SER A 1 435 . 435 SER A C   63.517834  ? -13.376082    29.086275    76.605896    1 3464
ATOM O O   . SER A 1 435 . 435 SER A O   66.12722   ? -13.869647    28.729385    77.66692     1 3465
ATOM C CB  . SER A 1 435 . 435 SER A CB  66.521416  ? -11.368143    29.938404    77.90404     1 3466
ATOM O OG  . SER A 1 435 . 435 SER A OG  66.32785   ? -11.041568    28.62026     78.26117     1 3467
ATOM N N   . MET A 1 436 . 436 MET A N   66.10105   ? -13.893266    28.726227    75.48803     1 3468
ATOM C CA  . MET A 1 436 . 436 MET A CA  66.00659   ? -14.969567    27.73637     75.46726     1 3469
ATOM C C   . MET A 1 436 . 436 MET A C   66.20776   ? -14.391286    26.372616    75.844154    1 3470
ATOM O O   . MET A 1 436 . 436 MET A O   65.558716  ? -13.8771305   25.627407    75.013855    1 3471
ATOM C CB  . MET A 1 436 . 436 MET A CB  66.00484   ? -15.699456    27.709873    74.11854     1 3472
ATOM C CG  . MET A 1 436 . 436 MET A CG  65.72509   ? -16.734005    28.822056    74.01647     1 3473
ATOM S SD  . MET A 1 436 . 436 MET A SD  71.25357   ? -17.880127    28.586119    72.6205      1 3474
ATOM C CE  . MET A 1 436 . 436 MET A CE  70.91592   ? -18.918064    30.042685    72.80673     1 3475
ATOM N N   . LEU A 1 437 . 437 LEU A N   71.27474   ? -14.497742    26.063953    77.13176     1 3476
ATOM C CA  . LEU A 1 437 . 437 LEU A CA  70.31099   ? -14.331148    24.735985    77.70186     1 3477
ATOM C C   . LEU A 1 437 . 437 LEU A C   69.765625  ? -15.39629     23.798147    77.11893     1 3478
ATOM O O   . LEU A 1 437 . 437 LEU A O   66.03397   ? -16.445366    23.565882    77.70348     1 3479
ATOM C CB  . LEU A 1 437 . 437 LEU A CB  63.37884   ? -14.467212    24.838728    79.23266     1 3480
ATOM C CG  . LEU A 1 437 . 437 LEU A CG  61.410786  ? -13.166435    25.237982    79.94166     1 3481
ATOM C CD1 . LEU A 1 437 . 437 LEU A CD1 54.72672   ? -13.464309    25.89911     81.2796      1 3482
ATOM C CD2 . LEU A 1 437 . 437 LEU A CD2 54.110325  ? -12.3223095   23.98656     80.21044     1 3483
ATOM N N   . THR A 1 438 . 438 THR A N   53.10408   ? -15.143235    23.275137    76.02494     1 3484
ATOM C CA  . THR A 1 438 . 438 THR A CA  57.52076   ? -16.049713    22.292208    75.43803     1 3485
ATOM C C   . THR A 1 438 . 438 THR A C   58.22331   ? -15.980386    21.028345    76.27384     1 3486
ATOM O O   . THR A 1 438 . 438 THR A O   58.30699   ? -15.013717    20.271822    76.22606     1 3487
ATOM C CB  . THR A 1 438 . 438 THR A CB  61.696022  ? -15.726931    22.02276     73.95635     1 3488
ATOM O OG1 . THR A 1 438 . 438 THR A OG1 62.31998   ? -15.386776    23.224556    73.30705     1 3489
ATOM C CG2 . THR A 1 438 . 438 THR A CG2 61.695946  ? -16.938784    21.464348    73.23911     1 3490
ATOM N N   . ARG A 1 439 . 439 ARG A N   61.308872  ? -16.980648    20.81387     77.10679     1 3491
ATOM C CA  . ARG A 1 439 . 439 ARG A CA  61.43322   ? -17.204046    19.64547     77.94669     1 3492
ATOM C C   . ARG A 1 439 . 439 ARG A C   61.671494  ? -17.39771     18.400595    77.07043     1 3493
ATOM O O   . ARG A 1 439 . 439 ARG A O   60.85289   ? -18.530197    18.039787    76.75145     1 3494
ATOM C CB  . ARG A 1 439 . 439 ARG A CB  62.13187   ? -18.453909    19.901722    78.813805    1 3495
ATOM C CG  . ARG A 1 439 . 439 ARG A CG  62.540543  ? -18.21348     19.951757    80.320625    1 3496
ATOM C CD  . ARG A 1 439 . 439 ARG A CD  73.032776  ? -19.555786    20.204702    81.026405    1 3497
ATOM N NE  . ARG A 1 439 . 439 ARG A NE  72.783005  ? -19.412476    20.314425    82.48992     1 3498
ATOM C CZ  . ARG A 1 439 . 439 ARG A CZ  73.15148   ? -20.39116     20.557058    83.35414     1 3499
ATOM N NH1 . ARG A 1 439 . 439 ARG A NH1 72.32394   ? -21.621061    20.747078    82.958786    1 3500
ATOM N NH2 . ARG A 1 439 . 439 ARG A NH2 71.881256  1 -20.144419    20.622028    84.63122     1 3501
ATOM N N   . VAL A 1 440 . 440 VAL A N   67.06714   ? -16.37169     17.742516    76.7435      1 3502
ATOM C CA  . VAL A 1 440 . 440 VAL A CA  66.90445   ? -16.483667    16.422361    76.128235    1 3503
ATOM C C   . VAL A 1 440 . 440 VAL A C   64.71371   ? -16.98297     15.45338     77.19382     1 3504
ATOM O O   . VAL A 1 440 . 440 VAL A O   60.809147  ? -16.234621    14.997627    78.04284     1 3505
ATOM C CB  . VAL A 1 440 . 440 VAL A CB  63.219334  ? -15.162777    15.956189    75.49324     1 3506
ATOM C CG1 . VAL A 1 440 . 440 VAL A CG1 63.187973  ? -14.68562     16.97036     74.44988     1 3507
ATOM C CG2 . VAL A 1 440 . 440 VAL A CG2 65.41962   ? -15.347808    14.611463    74.78309     1 3508
ATOM N N   . SER A 1 441 . 441 SER A N   65.54953   ? -18.251856    15.225327    77.215       1 3509
ATOM C CA  . SER A 1 441 . 441 SER A CA  65.18335   ? -18.906904    14.327217    78.1634      1 3510
ATOM C C   . SER A 1 441 . 441 SER A C   67.030754  ? -18.432976    12.885169    77.92691     1 3511
ATOM O O   . SER A 1 441 . 441 SER A O   67.68454   ? -18.354893    12.45702     76.76419     1 3512
ATOM C CB  . SER A 1 441 . 441 SER A CB  67.40418   ? -20.423521    14.448362    77.99975     1 3513
ATOM O OG  . SER A 1 441 . 441 SER A OG  67.01399   ? -21.057228    13.955618    79.15971     1 3514
ATOM N N   . PRO A 1 442 . 442 PRO A N   66.9655    ? -18.141493    12.131142    79.0053      1 3515
ATOM C CA  . PRO A 1 442 . 442 PRO A CA  67.42316   ? -17.473024    10.834846    78.91056     1 3516
ATOM C C   . PRO A 1 442 . 442 PRO A C   66.93962   ? -18.440239    9.667407     78.61786     1 3517
ATOM O O   . PRO A 1 442 . 442 PRO A O   67.8487    ? -18.493677    8.71212      79.37461     1 3518
ATOM C CB  . PRO A 1 442 . 442 PRO A CB  67.6605    ? -16.751858    10.682713    80.25763     1 3519
ATOM C CG  . PRO A 1 442 . 442 PRO A CG  73.111115  ? -17.694069    11.3730955   81.21891     1 3520
ATOM C CD  . PRO A 1 442 . 442 PRO A CD  72.88761   ? -18.28483     12.517238    80.40213     1 3521
ATOM N N   . GLY A 1 443 . 443 GLY A N   73.239365  ? -19.211216    9.748469     77.63861     1 3522
ATOM C CA  . GLY A 1 443 . 443 GLY A CA  72.634865  ? -20.312988    8.841136     77.33036     1 3523
ATOM C C   . GLY A 1 443 . 443 GLY A C   72.09684   ? -20.013254    7.3516197    77.48496     1 3524
ATOM O O   . GLY A 1 443 . 443 GLY A O   68.813385  ? -18.87653     6.88245      77.40734     1 3525
ATOM N N   . ALA A 1 444 . 444 ALA A N   66.418495  ? -21.055075    6.6246977    77.788536    1 3526
ATOM C CA  . ALA A 1 444 . 444 ALA A CA  64.718796  ? -21.05741     5.340299     78.47629     1 3527
ATOM C C   . ALA A 1 444 . 444 ALA A C   58.28247   ? -20.424557    4.158648     77.72652     1 3528
ATOM O O   . ALA A 1 444 . 444 ALA A O   57.82714   ? -20.518017    3.993788     76.51083     1 3529
ATOM C CB  . ALA A 1 444 . 444 ALA A CB  57.34026   ? -22.509508    5.03926      78.824715    1 3530
ATOM N N   . ARG A 1 445 . 445 ARG A N   61.152958  ? -19.901114    3.28496      78.562775    1 3531
ATOM C CA  . ARG A 1 445 . 445 ARG A CA  61.250504  ? -19.19296     2.020967     78.3158      1 3532
ATOM C C   . ARG A 1 445 . 445 ARG A C   61.27078   ? -20.00681     0.8440588    77.783844    1 3533
ATOM O O   . ARG A 1 445 . 445 ARG A O   64.13222   ? -19.563131    -0.2686874   77.99608     1 3534
ATOM C CB  . ARG A 1 445 . 445 ARG A CB  64.77542   ? -18.572306    1.5806762    79.64816     1 3535
ATOM C CG  . ARG A 1 445 . 445 ARG A CG  64.23009   ? -17.107372    1.9395962    79.86085     1 3536
ATOM C CD  . ARG A 1 445 . 445 ARG A CD  63.781834  ? -16.671127    1.3457329    81.20416     1 3537
ATOM N NE  . ARG A 1 445 . 445 ARG A NE  63.810856  ? -15.246658    1.5929872    81.47797     1 3538
ATOM C CZ  . ARG A 1 445 . 445 ARG A CZ  64.120445  ? -14.597224    1.2523397    82.58333     1 3539
ATOM N NH1 . ARG A 1 445 . 445 ARG A NH1 63.391792  ? -15.194786    0.6514193    83.571144    1 3540
ATOM N NH2 . ARG A 1 445 . 445 ARG A NH2 64.593765  1 -13.332144    1.5141219    82.706116    1 3541
ATOM N N   . ARG A 1 446 . 446 ARG A N   64.61737   ? -21.18552     0.9771556    77.29768     1 3542
ATOM C CA  . ARG A 1 446 . 446 ARG A CA  72.91111   ? -22.094498    -0.17572159  77.16889     1 3543
ATOM C C   . ARG A 1 446 . 446 ARG A C   72.581116  ? -21.402126    -1.3775333   76.52732     1 3544
ATOM O O   . ARG A 1 446 . 446 ARG A O   72.966194  ? -21.149534    -1.4265547   75.329956    1 3545
ATOM C CB  . ARG A 1 446 . 446 ARG A CB  72.18348   ? -23.405306    0.19041272   76.445244    1 3546
ATOM C CG  . ARG A 1 446 . 446 ARG A CG  71.8781    ? -24.497248    0.58874816   77.44446     1 3547
ATOM C CD  . ARG A 1 446 . 446 ARG A CD  67.02329   ? -25.834682    0.8094526    76.730515    1 3548
ATOM N NE  . ARG A 1 446 . 446 ARG A NE  66.346634  ? -26.915596    1.1145326    77.683556    1 3549
ATOM C CZ  . ARG A 1 446 . 446 ARG A CZ  63.218273  ? -28.172972    1.3855853    77.38259     1 3550
ATOM N NH1 . ARG A 1 446 . 446 ARG A NH1 58.566154  ? -28.579084    1.4261148    76.141365    1 3551
ATOM N NH2 . ARG A 1 446 . 446 ARG A NH2 60.150208  1 -29.036303    1.6317259    78.32394     1 3552
ATOM N N   . SER A 1 447 . 447 SER A N   60.118866  ? -21.166817    -2.2925832   77.39048     1 3553
ATOM C CA  . SER A 1 447 . 447 SER A CA  62.798298  ? -20.395914    -3.5213017   77.23978     1 3554
ATOM C C   . SER A 1 447 . 447 SER A C   63.173794  ? -21.199636    -4.721993    76.72067     1 3555
ATOM O O   . SER A 1 447 . 447 SER A O   63.442875  ? -20.934425    -5.827701    77.16459     1 3556
ATOM C CB  . SER A 1 447 . 447 SER A CB  66.32987   ? -19.802761    -3.8646374   78.61007     1 3557
ATOM O OG  . SER A 1 447 . 447 SER A OG  66.64463   ? -20.853624    -4.072569    79.53679     1 3558
ATOM N N   . SER A 1 448 . 448 SER A N   66.31429   ? -22.20354     -4.5560827   75.93851     1 3559
ATOM C CA  . SER A 1 448 . 448 SER A CA  66.13011   ? -23.09587     -5.6813235   75.64244     1 3560
ATOM C C   . SER A 1 448 . 448 SER A C   66.18418   ? -22.32652     -6.863941    75.061874    1 3561
ATOM O O   . SER A 1 448 . 448 SER A O   66.334595  ? -21.829165    -6.8255515   73.93281     1 3562
ATOM C CB  . SER A 1 448 . 448 SER A CB  65.69005   ? -24.262447    -5.264032    74.74323     1 3563
ATOM O OG  . SER A 1 448 . 448 SER A OG  66.22289   ? -23.783745    -4.712507    73.53753     1 3564
ATOM N N   . SER A 1 449 . 449 SER A N   66.28645   ? -22.24523     -7.84149     75.885025    1 3565
ATOM C CA  . SER A 1 449 . 449 SER A CA  72.26579   ? -21.406961    -9.034006    75.794586    1 3566
ATOM C C   . SER A 1 449 . 449 SER A C   72.19845   ? -22.01918     -10.187108   74.99263     1 3567
ATOM O O   . SER A 1 449 . 449 SER A O   72.5768    ? -21.833405    -11.328625   75.38112     1 3568
ATOM C CB  . SER A 1 449 . 449 SER A CB  71.618706  ? -21.114351    -9.497726    77.22366     1 3569
ATOM O OG  . SER A 1 449 . 449 SER A OG  71.182755  ? -22.339325    -9.7595625   77.890785    1 3570
ATOM N N   . PHE A 1 450 . 450 PHE A N   65.27755   ? -22.769472    -9.953054    73.99945     1 3571
ATOM C CA  . PHE A 1 450 . 450 PHE A CA  64.81539   ? -23.530525    -11.041071   73.389725    1 3572
ATOM C C   . PHE A 1 450 . 450 PHE A C   63.20826   ? -22.587784    -12.113267   72.83237     1 3573
ATOM O O   . PHE A 1 450 . 450 PHE A O   59.053253  ? -21.991611    -11.975108   71.75968     1 3574
ATOM C CB  . PHE A 1 450 . 450 PHE A CB  60.22806   ? -24.520557    -10.48685    72.35166     1 3575
ATOM C CG  . PHE A 1 450 . 450 PHE A CG  59.50786   ? -25.954866    -10.887052   72.65885     1 3576
ATOM C CD1 . PHE A 1 450 . 450 PHE A CD1 62.421997  ? -26.507795    -12.052873   72.102005    1 3577
ATOM C CD2 . PHE A 1 450 . 450 PHE A CD2 62.686287  ? -26.730991    -10.10049    73.513405    1 3578
ATOM C CE1 . PHE A 1 450 . 450 PHE A CE1 62.52593   ? -27.835567    -12.423848   72.39525     1 3579
ATOM C CE2 . PHE A 1 450 . 450 PHE A CE2 64.60347   ? -28.057728    -10.46252    73.81443     1 3580
ATOM C CZ  . PHE A 1 450 . 450 PHE A CZ  65.49495   ? -28.607924    -11.619061   73.247635    1 3581
ATOM N N   . GLN A 1 451 . 451 GLN A N   65.130936  ? -22.48456     -13.138016   73.66176     1 3582
ATOM C CA  . GLN A 1 451 . 451 GLN A CA  64.67026   ? -21.647184    -14.33322    73.49121     1 3583
ATOM C C   . GLN A 1 451 . 451 GLN A C   64.616844  ? -22.224222    -15.37714    72.516884    1 3584
ATOM O O   . GLN A 1 451 . 451 GLN A O   64.90059   ? -22.066683    -16.557919   72.79196     1 3585
ATOM C CB  . GLN A 1 451 . 451 GLN A CB  64.168175  ? -21.479097    -15.003946   74.863785    1 3586
ATOM C CG  . GLN A 1 451 . 451 GLN A CG  65.35375   ? -20.318626    -14.50311    75.71622     1 3587
ATOM C CD  . GLN A 1 451 . 451 GLN A CD  65.54388   ? -20.17096     -15.326622   77.00646     1 3588
ATOM O OE1 . GLN A 1 451 . 451 GLN A OE1 74.31484   ? -21.116617    -15.861384   77.55291     1 3589
ATOM N NE2 . GLN A 1 451 . 451 GLN A NE2 73.96997   ? -18.982141    -15.408984   77.54472     1 3590
ATOM N N   . ALA A 1 452 . 452 ALA A N   74.12103   ? -22.908524    -15.018388   71.50202     1 3591
ATOM C CA  . ALA A 1 452 . 452 ALA A CA  73.13819   ? -23.649925    -16.031433   70.76141     1 3592
ATOM C C   . ALA A 1 452 . 452 ALA A C   73.52795   ? -22.764505    -17.238436   70.41707     1 3593
ATOM O O   . ALA A 1 452 . 452 ALA A O   72.17376   ? -21.859901    -17.15273    69.58429     1 3594
ATOM C CB  . ALA A 1 452 . 452 ALA A CB  69.69985   ? -24.313196    -15.397891   69.54131     1 3595
ATOM N N   . GLU A 1 453 . 453 GLU A N   69.45515   ? -23.038185    -18.314188   71.138664    1 3596
ATOM C CA  . GLU A 1 453 . 453 GLU A CA  63.582897  ? -22.206516    -19.51906    71.284035    1 3597
ATOM C C   . GLU A 1 453 . 453 GLU A C   62.983494  ? -22.225441    -20.48397    70.10921     1 3598
ATOM O O   . GLU A 1 453 . 453 GLU A O   63.599174  ? -21.506817    -21.466602   70.158424    1 3599
ATOM C CB  . GLU A 1 453 . 453 GLU A CB  67.234634  ? -22.730843    -20.318434   72.50443     1 3600
ATOM C CG  . GLU A 1 453 . 453 GLU A CG  66.86685   ? -22.171556    -19.870684   73.85132     1 3601
ATOM C CD  . GLU A 1 453 . 453 GLU A CD  66.76634   ? -22.697329    -20.74198    75.00356     1 3602
ATOM O OE1 . GLU A 1 453 . 453 GLU A OE1 68.48723   ? -21.911758    -20.93849    75.964035    1 3603
ATOM O OE2 . GLU A 1 453 . 453 GLU A OE2 69.25987   ? -23.868168    -21.170868   74.9307      1 3604
ATOM N N   . VAL A 1 454 . 454 VAL A N   69.00772   ? -23.109167    -20.338326   69.180664    1 3605
ATOM C CA  . VAL A 1 454 . 454 VAL A CA  68.56206   ? -23.566065    -21.511557   68.439354    1 3606
ATOM C C   . VAL A 1 454 . 454 VAL A C   68.363205  ? -22.427372    -22.105263   67.61177     1 3607
ATOM O O   . VAL A 1 454 . 454 VAL A O   68.45699   ? -22.141182    -21.67181    66.49312     1 3608
ATOM C CB  . VAL A 1 454 . 454 VAL A CB  67.80142   ? -24.821884    -21.223454   67.59663     1 3609
ATOM C CG1 . VAL A 1 454 . 454 VAL A CG1 68.85474   ? -25.919764    -20.58428    68.45006     1 3610
ATOM C CG2 . VAL A 1 454 . 454 VAL A CG2 68.529655  ? -25.38618     -22.513384   67.00555     1 3611
ATOM N N   . SER A 1 455 . 455 SER A N   74.53208   ? -21.798073    -23.065203   68.229546    1 3612
ATOM C CA  . SER A 1 455 . 455 SER A CA  74.12193   ? -20.611622    -23.78942    67.74401     1 3613
ATOM C C   . SER A 1 455 . 455 SER A C   74.30057   ? -20.909552    -24.922817   66.7824      1 3614
ATOM O O   . SER A 1 455 . 455 SER A O   73.4047    ? -19.969383    -25.502604   66.2487      1 3615
ATOM C CB  . SER A 1 455 . 455 SER A CB  73.524055  ? -19.892801    -24.426456   68.93419     1 3616
ATOM O OG  . SER A 1 455 . 455 SER A OG  70.85982   ? -19.569244    -23.484228   69.9203      1 3617
ATOM N N   . LEU A 1 456 . 456 LEU A N   68.21838   ? -22.152348    -25.365013   66.75037     1 3618
ATOM C CA  . LEU A 1 456 . 456 LEU A CA  66.41343   ? -22.46797     -26.744905   66.388466    1 3619
ATOM C C   . LEU A 1 456 . 456 LEU A C   60.47306   ? -22.23772     -27.090279   64.90185     1 3620
ATOM O O   . LEU A 1 456 . 456 LEU A O   60.711384  ? -22.033789    -26.234856   64.05189     1 3621
ATOM C CB  . LEU A 1 456 . 456 LEU A CB  60.296947  ? -23.89473     -27.080582   66.85091     1 3622
ATOM C CG  . LEU A 1 456 . 456 LEU A CG  64.832924  ? -23.962038    -27.601225   68.30089     1 3623
ATOM C CD1 . LEU A 1 456 . 456 LEU A CD1 64.80902   ? -25.383678    -27.509914   68.830505    1 3624
ATOM C CD2 . LEU A 1 456 . 456 LEU A CD2 64.53925   ? -23.524845    -29.067406   68.37891     1 3625
ATOM N N   . VAL A 1 457 . 457 VAL A N   67.04717   ? -22.29376     -28.389051   64.73718     1 3626
ATOM C CA  . VAL A 1 457 . 457 VAL A CA  67.76877   ? -21.97402     -29.283129   63.619183    1 3627
ATOM C C   . VAL A 1 457 . 457 VAL A C   67.32268   ? -22.179367    -28.706482   62.20856     1 3628
ATOM O O   . VAL A 1 457 . 457 VAL A O   66.90772   ? -23.234957    -28.143667   61.92557     1 3629
ATOM C CB  . VAL A 1 457 . 457 VAL A CB  66.81746   ? -22.800179    -30.574556   63.764816    1 3630
ATOM C CG1 . VAL A 1 457 . 457 VAL A CG1 67.156136  ? -22.553635    -31.20534    65.135025    1 3631
ATOM C CG2 . VAL A 1 457 . 457 VAL A CG2 66.88274   ? -22.4569      -31.609476   62.694427    1 3632
ATOM N N   . TYR B 2 1   . 1   TYR B N   67.921486  ? -7.676536     -3.6646714   -20.985474   1 3633
ATOM C CA  . TYR B 2 1   . 1   TYR B CA  68.069855  ? -8.253862     -4.9085937   -20.62673    1 3634
ATOM C C   . TYR B 2 1   . 1   TYR B C   73.327095  ? -9.498562     -5.2080173   -21.470171   1 3635
ATOM O O   . TYR B 2 1   . 1   TYR B O   73.06634   ? -10.628486    -4.989752    -21.043365   1 3636
ATOM C CB  . TYR B 2 1   . 1   TYR B CB  73.37036   ? -8.484021     -4.939365    -19.130535   1 3637
ATOM C CG  . TYR B 2 1   . 1   TYR B CG  72.745255  ? -7.2286186    -5.253019    -18.340069   1 3638
ATOM C CD1 . TYR B 2 1   . 1   TYR B CD1 72.512     ? -6.365278     -4.228807    -17.919195   1 3639
ATOM C CD2 . TYR B 2 1   . 1   TYR B CD2 69.48903   ? -6.9247217    -6.591071    -18.030796   1 3640
ATOM C CE1 . TYR B 2 1   . 1   TYR B CE1 68.74072   ? -5.207979     -4.533699    -17.193073   1 3641
ATOM C CE2 . TYR B 2 1   . 1   TYR B CE2 64.96578   ? -5.7707024    -6.8947744   -17.30521    1 3642
ATOM C CZ  . TYR B 2 1   . 1   TYR B CZ  59.256428  ? -4.913696     -5.8689685   -16.88896    1 3643
ATOM O OH  . TYR B 2 1   . 1   TYR B OH  61.101097  ? -3.779217     -6.17516     -16.183083   1 3644
ATOM N N   . LEU B 2 2   . 2   LEU B N   59.990208  ? -5.0660105    -1.2002424   -21.586094   1 3645
ATOM C CA  . LEU B 2 2   . 2   LEU B CA  64.36379   ? -4.5848703    -2.4920313   -21.7885     1 3646
ATOM C C   . LEU B 2 2   . 2   LEU B C   64.666855  ? -5.557984     -3.5950534   -21.402996   1 3647
ATOM O O   . LEU B 2 2   . 2   LEU B O   64.659035  ? -5.159346     -4.75635     -21.283531   1 3648
ATOM C CB  . LEU B 2 2   . 2   LEU B CB  66.66008   ? -3.2470326    -2.6791332   -21.120844   1 3649
ATOM C CG  . LEU B 2 2   . 2   LEU B CG  67.08804   ? -2.0802855    -2.1428142   -21.925924   1 3650
ATOM C CD1 . LEU B 2 2   . 2   LEU B CD1 66.72016   ? -0.8770293    -1.9473134   -21.035236   1 3651
ATOM C CD2 . LEU B 2 2   . 2   LEU B CD2 66.50634   ? -1.700792     -3.1305888   -23.03418    1 3652
ATOM N N   . ASN B 2 3   . 3   ASN B N   66.65419   ? -5.2865467    2.6964412    -20.993458   1 3653
ATOM C CA  . ASN B 2 3   . 3   ASN B CA  66.90019   ? -5.5398417    2.2271097    -22.235935   1 3654
ATOM C C   . ASN B 2 3   . 3   ASN B C   65.83072   ? -5.3422346    0.752112     -22.522097   1 3655
ATOM O O   . ASN B 2 3   . 3   ASN B O   66.568634  ? -5.7564907    0.21462162   -23.521746   1 3656
ATOM C CB  . ASN B 2 3   . 3   ASN B CB  66.50582   ? -4.86762      3.041323     -23.295334   1 3657
ATOM C CG  . ASN B 2 3   . 3   ASN B CG  73.6832    ? -5.435855     4.4118896    -23.417515   1 3658
ATOM O OD1 . ASN B 2 3   . 3   ASN B OD1 73.41683   ? -6.3726144    4.77698      -22.757616   1 3659
ATOM N ND2 . ASN B 2 3   . 3   ASN B ND2 73.68306   ? -4.867185     5.2031045    -24.270142   1 3660
ATOM N N   . LYS B 2 4   . 4   LYS B N   72.81667   ? -3.6535316    3.7437117    -17.056494   1 3661
ATOM C CA  . LYS B 2 4   . 4   LYS B CA  72.70474   ? -3.9596894    4.3395004    -18.271797   1 3662
ATOM C C   . LYS B 2 4   . 4   LYS B C   68.31936   ? -4.4574394    3.2947075    -19.234947   1 3663
ATOM O O   . LYS B 2 4   . 4   LYS B O   67.71059   ? -4.1756496    2.1480968    -19.085333   1 3664
ATOM C CB  . LYS B 2 4   . 4   LYS B CB  65.31938   ? -2.7784297    5.040911     -18.848055   1 3665
ATOM C CG  . LYS B 2 4   . 4   LYS B CG  60.211956  ? -2.801489     6.5403924    -18.632782   1 3666
ATOM C CD  . LYS B 2 4   . 4   LYS B CD  61.977757  ? -1.6102271    7.1853       -19.29823    1 3667
ATOM C CE  . LYS B 2 4   . 4   LYS B CE  61.724342  ? -1.6654876    8.702173     -19.204773   1 3668
ATOM N NZ  . LYS B 2 4   . 4   LYS B NZ  64.141365  1 -0.48521838   9.340429     -19.815363   1 3669
ATOM N N   . ILE B 2 5   . 5   ILE B N   63.99281   ? -3.5981596    1.4025662    -13.320372   1 3670
ATOM C CA  . ILE B 2 5   . 5   ILE B CA  63.9701    ? -4.532462     2.4260569    -13.403625   1 3671
ATOM C C   . ILE B 2 5   . 5   ILE B C   66.345215  ? -4.4179683    3.3329296    -14.630444   1 3672
ATOM O O   . ILE B 2 5   . 5   ILE B O   66.938065  ? -5.282617     4.2072077    -14.820058   1 3673
ATOM C CB  . ILE B 2 5   . 5   ILE B CB  66.55916   ? -4.6780744    3.2420056    -12.14816    1 3674
ATOM C CG1 . ILE B 2 5   . 5   ILE B CG1 66.21844   ? -5.1571727    2.3814104    -11.018959   1 3675
ATOM C CG2 . ILE B 2 5   . 5   ILE B CG2 66.090004  ? -5.5709047    4.424784     -12.34456    1 3676
ATOM C CD1 . ILE B 2 5   . 5   ILE B CD1 66.44995   ? -4.9989147    3.0015192    -9.6943035   1 3677
ATOM N N   . LEU B 2 6   . 6   LEU B N   65.73126   ? -2.3222334    -2.1149154   -11.483394   1 3678
ATOM C CA  . LEU B 2 6   . 6   LEU B CA  66.53291   ? -3.1399004    -2.2473688   -12.522847   1 3679
ATOM C C   . LEU B 2 6   . 6   LEU B C   66.465164  ? -3.8384786    -0.98441494  -13.001517   1 3680
ATOM O O   . LEU B 2 6   . 6   LEU B O   73.08616   ? -4.729334     -1.0189954   -13.819625   1 3681
ATOM C CB  . LEU B 2 6   . 6   LEU B CB  72.50928   ? -4.109487     -3.3453317   -12.295018   1 3682
ATOM C CG  . LEU B 2 6   . 6   LEU B CG  72.617355  ? -3.5088122    -4.7097073   -12.376092   1 3683
ATOM C CD1 . LEU B 2 6   . 6   LEU B CD1 72.19117   ? -3.1795764    -5.1125197   -13.794856   1 3684
ATOM C CD2 . LEU B 2 6   . 6   LEU B CD2 72.021545  ? -4.499804     -5.680712    -11.792105   1 3685
ATOM N N   . ASN B 2 7   . 7   ASN B N   66.85674   ? 0.17914174    -2.1642885   -8.73357     1 3686
ATOM C CA  . ASN B 2 7   . 7   ASN B CA  66.263535  ? 0.7120586     -1.9385579   -9.957999    1 3687
ATOM C C   . ASN B 2 7   . 7   ASN B C   64.67754   ? -0.2749964    -1.9141583   -11.096402   1 3688
ATOM O O   . ASN B 2 7   . 7   ASN B O   59.737186  ? -0.10398037   -1.2393625   -12.07092    1 3689
ATOM C CB  . ASN B 2 7   . 7   ASN B CB  61.451096  ? 1.7910984     -2.9236193   -10.280179   1 3690
ATOM C CG  . ASN B 2 7   . 7   ASN B CG  61.289238  ? 3.0523536     -2.6065407   -9.580514    1 3691
ATOM O OD1 . ASN B 2 7   . 7   ASN B OD1 64.68574   ? 3.262674      -1.5258783   -9.100942    1 3692
ATOM N ND2 . ASN B 2 7   . 7   ASN B ND2 64.47645   ? 3.9232705     -3.5600717   -9.537018    1 3693
ATOM N N   . GLY B 2 8   . 8   GLY B N   64.44629   ? -0.5570908    -2.5254278   -5.0441175   1 3694
ATOM C CA  . GLY B 2 8   . 8   GLY B CA  66.57787   ? -1.10105      -1.4899203   -5.667763    1 3695
ATOM C C   . GLY B 2 8   . 8   GLY B C   67.20924   ? -0.55966157   -1.1573877   -7.0337715   1 3696
ATOM O O   . GLY B 2 8   . 8   GLY B O   66.97072   ? -0.9194611    -0.19488807  -7.630795    1 3697
ATOM N N   . LYS B 2 9   . 9   LYS B N   66.619194  ? 0.7789043     -5.5132384   -3.4288745   1 3698
ATOM C CA  . LYS B 2 9   . 9   LYS B CA  66.72389   ? -0.07709008   -5.7098646   -4.5034137   1 3699
ATOM C C   . LYS B 2 9   . 9   LYS B C   66.925285  ? -0.7813523    -4.481804    -5.015362    1 3700
ATOM O O   . LYS B 2 9   . 9   LYS B O   66.16393   ? -1.3289824    -4.5471087   -6.084029    1 3701
ATOM C CB  . LYS B 2 9   . 9   LYS B CB  66.90668   ? -1.0763611    -6.7837677   -4.250884    1 3702
ATOM C CG  . LYS B 2 9   . 9   LYS B CG  66.74598   ? -0.40833184   -8.115071    -4.1208963   1 3703
ATOM C CD  . LYS B 2 9   . 9   LYS B CD  73.14038   ? -1.4287124    -9.214311    -4.0822616   1 3704
ATOM C CE  . LYS B 2 9   . 9   LYS B CE  72.601     ? -0.73309875   -10.548549   -4.0246744   1 3705
ATOM N NZ  . LYS B 2 9   . 9   LYS B NZ  72.84329   1 -1.6836416    -11.667889   -4.0175867   1 3706
#
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 ?
#
