data_complex
#
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.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   87.841796875 2.1289062    -11.46875    -9.1796875  1 1
ATOM C CA  . MET A 1 1  . 1  MET A CA  87.841796875 3.0742188    -10.3671875  -9.59375    1 2
ATOM C C   . MET A 1 1  . 1  MET A C   87.841796875 3.4902344    -9.5703125   -8.3046875  1 3
ATOM O O   . MET A 1 1  . 1  MET A O   87.841796875 2.7617188    -9.65625     -7.3007812  1 4
ATOM C CB  . MET A 1 1  . 1  MET A CB  87.841796875 2.4101562    -9.4609375   -10.5625    1 5
ATOM C CG  . MET A 1 1  . 1  MET A CG  87.841796875 1.3925781    -8.4921875   -9.9921875  1 6
ATOM S SD  . MET A 1 1  . 1  MET A SD  87.841796875 0.7836914    -7.4453125   -11.234375  1 7
ATOM C CE  . MET A 1 1  . 1  MET A CE  87.841796875 -0.4753418   -6.5976562   -10.2421875 1 8
ATOM N N   . GLN A 1 2  . 2  GLN A N   91.650390625 4.5898438    -9.046875    -8.5        1 9
ATOM C CA  . GLN A 1 2  . 2  GLN A CA  91.650390625 5.1445312    -8.296875    -7.4140625  1 10
ATOM C C   . GLN A 1 2  . 2  GLN A C   91.650390625 5.1289062    -6.8203125   -7.7421875  1 11
ATOM O O   . GLN A 1 2  . 2  GLN A O   91.650390625 5.2695312    -6.3359375   -8.921875   1 12
ATOM C CB  . GLN A 1 2  . 2  GLN A CB  91.650390625 6.5625       -8.6796875   -6.9804688  1 13
ATOM C CG  . GLN A 1 2  . 2  GLN A CG  91.650390625 7.6445312    -8.4140625   -8.0        1 14
ATOM C CD  . GLN A 1 2  . 2  GLN A CD  91.650390625 9.015625     -8.796875    -7.484375   1 15
ATOM O OE1 . GLN A 1 2  . 2  GLN A OE1 91.650390625 9.0859375    -9.859375    -6.859375   1 16
ATOM N NE2 . GLN A 1 2  . 2  GLN A NE2 91.650390625 10.0703125   -8.0390625   -7.8046875  1 17
ATOM N N   . ILE A 1 3  . 3  ILE A N   93.701171875 4.7578125    -5.9882812   -6.7382812  1 18
ATOM C CA  . ILE A 1 3  . 3  ILE A CA  93.701171875 4.7578125    -4.5429688   -6.75       1 19
ATOM C C   . ILE A 1 3  . 3  ILE A C   93.701171875 5.53125      -4.0234375   -5.59375    1 20
ATOM O O   . ILE A 1 3  . 3  ILE A O   93.701171875 5.8828125    -4.8125      -4.625      1 21
ATOM C CB  . ILE A 1 3  . 3  ILE A CB  93.701171875 3.3320312    -3.9472656   -6.7226562  1 22
ATOM C CG1 . ILE A 1 3  . 3  ILE A CG1 93.701171875 2.6054688    -4.296875    -5.375      1 23
ATOM C CG2 . ILE A 1 3  . 3  ILE A CG2 93.701171875 2.5429688    -4.359375    -7.9296875  1 24
ATOM C CD1 . ILE A 1 3  . 3  ILE A CD1 93.701171875 1.2939453    -3.5566406   -5.1757812  1 25
ATOM N N   . PHE A 1 4  . 4  PHE A N   92.87109375  5.8398438    -2.7871094   -5.6757812  1 26
ATOM C CA  . PHE A 1 4  . 4  PHE A CA  92.87109375  6.6992188    -2.1523438   -4.609375   1 27
ATOM C C   . PHE A 1 4  . 4  PHE A C   92.87109375  5.8945312    -1.0751953   -3.8847656  1 28
ATOM O O   . PHE A 1 4  . 4  PHE A O   92.87109375  5.0820312    -0.3383789   -4.546875   1 29
ATOM C CB  . PHE A 1 4  . 4  PHE A CB  92.87109375  8.0390625    -1.5820312   -5.2304688  1 30
ATOM C CG  . PHE A 1 4  . 4  PHE A CG  92.87109375  8.7421875    -2.5644531   -5.9960938  1 31
ATOM C CD1 . PHE A 1 4  . 4  PHE A CD1 92.87109375  9.578125     -3.546875    -5.421875   1 32
ATOM C CD2 . PHE A 1 4  . 4  PHE A CD2 92.87109375  8.8203125    -2.5351562   -7.4257812  1 33
ATOM C CE1 . PHE A 1 4  . 4  PHE A CE1 92.87109375  10.375       -4.4453125   -6.1523438  1 34
ATOM C CE2 . PHE A 1 4  . 4  PHE A CE2 92.87109375  9.5703125    -3.4589844   -8.1796875  1 35
ATOM C CZ  . PHE A 1 4  . 4  PHE A CZ  92.87109375  10.328125    -4.4257812   -7.5117188  1 36
ATOM N N   . VAL A 1 5  . 5  VAL A N   92.626953125 6.078125     -0.92529297  -2.640625   1 37
ATOM C CA  . VAL A 1 5  . 5  VAL A CA  92.626953125 5.4570312    0.13464355   -1.8222656  1 38
ATOM C C   . VAL A 1 5  . 5  VAL A C   92.626953125 6.5859375    0.89453125   -1.1337891  1 39
ATOM O O   . VAL A 1 5  . 5  VAL A O   92.626953125 7.3867188    0.33374023   -0.36401367 1 40
ATOM C CB  . VAL A 1 5  . 5  VAL A CB  92.626953125 4.5195312    -0.45141602  -0.76171875 1 41
ATOM C CG1 . VAL A 1 5  . 5  VAL A CG1 92.626953125 3.8730469    0.6796875    0.051086426 1 42
ATOM C CG2 . VAL A 1 5  . 5  VAL A CG2 92.626953125 3.4042969    -1.2705078   -1.4550781  1 43
ATOM N N   . LYS A 1 6  . 6  LYS A N   91.796875    6.6914062    2.1621094    -1.4384766  1 44
ATOM C CA  . LYS A 1 6  . 6  LYS A CA  91.796875    7.765625     2.9980469    -0.84228516 1 45
ATOM C C   . LYS A 1 6  . 6  LYS A C   91.796875    7.2382812    3.8847656    0.27172852  1 46
ATOM O O   . LYS A 1 6  . 6  LYS A O   91.796875    6.0859375    4.3945312    0.11895752  1 47
ATOM C CB  . LYS A 1 6  . 6  LYS A CB  91.796875    8.3359375    3.8847656    -1.9228516  1 48
ATOM C CG  . LYS A 1 6  . 6  LYS A CG  91.796875    9.40625      3.171875     -2.734375   1 49
ATOM C CD  . LYS A 1 6  . 6  LYS A CD  91.796875    10.2734375   4.1445312    -3.5527344  1 50
ATOM C CE  . LYS A 1 6  . 6  LYS A CE  91.796875    11.5625      3.4101562    -4.1992188  1 51
ATOM N NZ  . LYS A 1 6  . 6  LYS A NZ  91.796875    12.390625    4.3632812    -4.9257812  1 52
ATOM N N   . THR A 1 7  . 7  THR A N   88.623046875 7.9492188    3.9589844    1.3496094   1 53
ATOM C CA  . THR A 1 7  . 7  THR A CA  88.623046875 7.5859375    4.875        2.4960938   1 54
ATOM C C   . THR A 1 7  . 7  THR A C   88.623046875 8.3046875    6.203125     2.3125      1 55
ATOM O O   . THR A 1 7  . 7  THR A O   88.623046875 9.2734375    6.3320312    1.5966797   1 56
ATOM C CB  . THR A 1 7  . 7  THR A CB  88.623046875 8.015625     4.1875       3.8183594   1 57
ATOM O OG1 . THR A 1 7  . 7  THR A OG1 88.623046875 9.4453125    4.234375     3.9042969   1 58
ATOM C CG2 . THR A 1 7  . 7  THR A CG2 88.623046875 7.4609375    2.7578125    3.9296875   1 59
ATOM N N   . LEU A 1 8  . 8  LEU A N   79.19921875  7.7695312    7.1210938    3.0332031   1 60
ATOM C CA  . LEU A 1 8  . 8  LEU A CA  79.19921875  8.3984375    8.4609375    2.9921875   1 61
ATOM C C   . LEU A 1 8  . 8  LEU A C   79.19921875  9.828125     8.4765625    3.5332031   1 62
ATOM O O   . LEU A 1 8  . 8  LEU A O   79.19921875  10.5703125   9.4921875    3.2773438   1 63
ATOM C CB  . LEU A 1 8  . 8  LEU A CB  79.19921875  7.578125     9.5625       3.7714844   1 64
ATOM C CG  . LEU A 1 8  . 8  LEU A CG  79.19921875  6.2617188    9.953125     3.0761719   1 65
ATOM C CD1 . LEU A 1 8  . 8  LEU A CD1 79.19921875  5.328125     10.6484375   4.0117188   1 66
ATOM C CD2 . LEU A 1 8  . 8  LEU A CD2 79.19921875  6.5742188    10.890625    1.8613281   1 67
ATOM N N   . THR A 1 9  . 9  THR A N   81.982421875 10.1484375   7.3125       4.2695312   1 68
ATOM C CA  . THR A 1 9  . 9  THR A CA  81.982421875 11.609375    7.4257812    4.8671875   1 69
ATOM C C   . THR A 1 9  . 9  THR A C   81.982421875 12.4765625   6.6601562    3.8222656   1 70
ATOM O O   . THR A 1 9  . 9  THR A O   81.982421875 13.75        6.7578125    4.0625      1 71
ATOM C CB  . THR A 1 9  . 9  THR A CB  81.982421875 11.625       6.6601562    6.2421875   1 72
ATOM O OG1 . THR A 1 9  . 9  THR A OG1 81.982421875 11.1484375   5.2460938    5.9570312   1 73
ATOM C CG2 . THR A 1 9  . 9  THR A CG2 81.982421875 10.6328125   7.2421875    7.1992188   1 74
ATOM N N   . GLY A 1 10 . 10 GLY A N   86.71875     11.96875     6.203125     2.8320312   1 75
ATOM C CA  . GLY A 1 10 . 10 GLY A CA  86.71875     12.8828125   5.6054688    1.8105469   1 76
ATOM C C   . GLY A 1 10 . 10 GLY A C   86.71875     12.9296875   4.0820312    1.7792969   1 77
ATOM O O   . GLY A 1 10 . 10 GLY A O   86.71875     13.453125    3.4316406    0.88720703  1 78
ATOM N N   . LYS A 1 11 . 11 LYS A N   88.37890625  12.140625    3.4765625    2.6855469   1 79
ATOM C CA  . LYS A 1 11 . 11 LYS A CA  88.37890625  12.0859375   2.0078125    2.7558594   1 80
ATOM C C   . LYS A 1 11 . 11 LYS A C   88.37890625  11.234375    1.4716797    1.5869141   1 81
ATOM O O   . LYS A 1 11 . 11 LYS A O   88.37890625  10.09375     2.0175781    1.2988281   1 82
ATOM C CB  . LYS A 1 11 . 11 LYS A CB  88.37890625  11.5703125   1.4765625    4.0859375   1 83
ATOM C CG  . LYS A 1 11 . 11 LYS A CG  88.37890625  11.578125    -0.022781372 4.2539062   1 84
ATOM C CD  . LYS A 1 11 . 11 LYS A CD  88.37890625  11.015625    -0.44482422  5.6367188   1 85
ATOM C CE  . LYS A 1 11 . 11 LYS A CE  88.37890625  11.265625    -1.8886719   5.890625    1 86
ATOM N NZ  . LYS A 1 11 . 11 LYS A NZ  88.37890625  10.765625    -2.328125    7.2578125   1 87
ATOM N N   . THR A 1 12 . 12 THR A N   92.48046875  11.6328125   0.35424805   0.9555664   1 88
ATOM C CA  . THR A 1 12 . 12 THR A CA  92.48046875  10.78125     -0.22802734  -0.08111572 1 89
ATOM C C   . THR A 1 12 . 12 THR A C   92.48046875  10.28125     -1.6171875   0.32202148  1 90
ATOM O O   . THR A 1 12 . 12 THR A O   92.48046875  11.125       -2.4804688   0.6621094   1 91
ATOM C CB  . THR A 1 12 . 12 THR A CB  92.48046875  11.6328125   -0.31323242  -1.3925781  1 92
ATOM O OG1 . THR A 1 12 . 12 THR A OG1 92.48046875  12.1875      0.9951172    -1.7333984  1 93
ATOM C CG2 . THR A 1 12 . 12 THR A CG2 92.48046875  10.703125    -0.8227539   -2.53125    1 94
ATOM N N   . ILE A 1 13 . 13 ILE A N   91.357421875 8.9609375    -1.7626953   0.20288086  1 95
ATOM C CA  . ILE A 1 13 . 13 ILE A CA  91.357421875 8.375        -3.0820312   0.5644531   1 96
ATOM C C   . ILE A 1 13 . 13 ILE A C   91.357421875 7.96875      -3.8144531   -0.7524414  1 97
ATOM O O   . ILE A 1 13 . 13 ILE A O   91.357421875 7.3828125    -3.2011719   -1.640625   1 98
ATOM C CB  . ILE A 1 13 . 13 ILE A CB  91.357421875 7.1210938    -2.9296875   1.4169922   1 99
ATOM C CG1 . ILE A 1 13 . 13 ILE A CG1 91.357421875 7.3984375    -2.0332031   2.6601562   1 100
ATOM C CG2 . ILE A 1 13 . 13 ILE A CG2 91.357421875 6.578125     -4.3242188   1.8710938   1 101
ATOM C CD1 . ILE A 1 13 . 13 ILE A CD1 91.357421875 6.1953125    -1.546875    3.4296875   1 102
ATOM N N   . THR A 1 14 . 14 THR A N   93.408203125 8.390625     -5.1054688   -0.765625   1 103
ATOM C CA  . THR A 1 14 . 14 THR A CA  93.408203125 8.046875     -5.9296875   -1.96875    1 104
ATOM C C   . THR A 1 14 . 14 THR A C   93.408203125 6.7382812    -6.71875     -1.5917969  1 105
ATOM O O   . THR A 1 14 . 14 THR A O   93.408203125 6.8164062    -7.4492188   -0.54589844 1 106
ATOM C CB  . THR A 1 14 . 14 THR A CB  93.408203125 9.15625      -6.828125    -2.4433594  1 107
ATOM O OG1 . THR A 1 14 . 14 THR A OG1 93.408203125 10.375       -5.9648438   -2.796875   1 108
ATOM C CG2 . THR A 1 14 . 14 THR A CG2 93.408203125 8.828125     -7.6289062   -3.7578125  1 109
ATOM N N   . LEU A 1 15 . 15 LEU A N   92.333984375 5.7539062    -6.7304688   -2.4511719  1 110
ATOM C CA  . LEU A 1 15 . 15 LEU A CA  92.333984375 4.5195312    -7.5039062   -2.1796875  1 111
ATOM C C   . LEU A 1 15 . 15 LEU A C   92.333984375 4.1992188    -8.40625     -3.359375   1 112
ATOM O O   . LEU A 1 15 . 15 LEU A O   92.333984375 4.390625     -7.9882812   -4.5273438  1 113
ATOM C CB  . LEU A 1 15 . 15 LEU A CB  92.333984375 3.3085938    -6.5703125   -1.9453125  1 114
ATOM C CG  . LEU A 1 15 . 15 LEU A CG  92.333984375 3.3925781    -5.5703125   -0.77197266 1 115
ATOM C CD1 . LEU A 1 15 . 15 LEU A CD1 92.333984375 2.15625      -4.6796875   -0.69677734 1 116
ATOM C CD2 . LEU A 1 15 . 15 LEU A CD2 92.333984375 3.6484375    -6.2382812   0.5341797   1 117
ATOM N N   . GLU A 1 16 . 16 GLU A N   92.333984375 3.6503906    -9.4375      -3.0605469  1 118
ATOM C CA  . GLU A 1 16 . 16 GLU A CA  92.333984375 3.125        -10.46875    -4.0390625  1 119
ATOM C C   . GLU A 1 16 . 16 GLU A C   92.333984375 1.6142578    -10.2734375  -4.1171875  1 120
ATOM O O   . GLU A 1 16 . 16 GLU A O   92.333984375 0.91503906   -10.359375   -3.0996094  1 121
ATOM C CB  . GLU A 1 16 . 16 GLU A CB  92.333984375 3.3847656    -11.8671875  -3.5703125  1 122
ATOM C CG  . GLU A 1 16 . 16 GLU A CG  92.333984375 4.84375      -12.171875   -3.53125    1 123
ATOM C CD  . GLU A 1 16 . 16 GLU A CD  92.333984375 5.6875       -12.2265625  -4.8398438  1 124
ATOM O OE1 . GLU A 1 16 . 16 GLU A OE1 92.333984375 5.1289062    -12.609375   -5.921875   1 125
ATOM O OE2 . GLU A 1 16 . 16 GLU A OE2 92.333984375 6.8320312    -11.8515625  -4.8515625  1 126
ATOM N N   . VAL A 1 17 . 17 VAL A N   92.626953125 1.1816406    -9.7890625   -5.234375   1 127
ATOM C CA  . VAL A 1 17 . 17 VAL A CA  92.626953125 -0.27319336  -9.4375      -5.3671875  1 128
ATOM C C   . VAL A 1 17 . 17 VAL A C   92.626953125 -0.7871094   -9.96875     -6.7304688  1 129
ATOM O O   . VAL A 1 17 . 17 VAL A O   92.626953125 -0.00548172  -10.3671875  -7.5664062  1 130
ATOM C CB  . VAL A 1 17 . 17 VAL A CB  92.626953125 -0.5336914   -7.9570312   -5.2890625  1 131
ATOM C CG1 . VAL A 1 17 . 17 VAL A CG1 92.626953125 -0.119506836 -7.3632812   -3.9042969  1 132
ATOM C CG2 . VAL A 1 17 . 17 VAL A CG2 92.626953125 0.21813965   -7.1679688   -6.3632812  1 133
ATOM N N   . GLU A 1 18 . 18 GLU A N   92.87109375  -2.1757812   -9.84375     -6.9140625  1 134
ATOM C CA  . GLU A 1 18 . 18 GLU A CA  92.87109375  -2.828125    -10.09375    -8.171875   1 135
ATOM C C   . GLU A 1 18 . 18 GLU A C   92.87109375  -3.640625    -8.8125      -8.5078125  1 136
ATOM O O   . GLU A 1 18 . 18 GLU A O   92.87109375  -4.046875    -8.046875    -7.6640625  1 137
ATOM C CB  . GLU A 1 18 . 18 GLU A CB  92.87109375  -3.6738281   -11.3046875  -8.0        1 138
ATOM C CG  . GLU A 1 18 . 18 GLU A CG  92.87109375  -2.8222656   -12.546875   -7.6796875  1 139
ATOM C CD  . GLU A 1 18 . 18 GLU A CD  92.87109375  -3.6914062   -13.7890625  -7.6054688  1 140
ATOM O OE1 . GLU A 1 18 . 18 GLU A OE1 92.87109375  -4.921875    -13.671875   -7.3671875  1 141
ATOM O OE2 . GLU A 1 18 . 18 GLU A OE2 92.87109375  -3.1601562   -14.921875   -7.7421875  1 142
ATOM N N   . PRO A 1 19 . 19 PRO A N   91.6015625   -3.8671875   -8.609375    -9.8125     1 143
ATOM C CA  . PRO A 1 19 . 19 PRO A CA  91.6015625   -4.625       -7.46875     -10.3125    1 144
ATOM C C   . PRO A 1 19 . 19 PRO A C   91.6015625   -5.9921875   -7.328125    -9.640625   1 145
ATOM O O   . PRO A 1 19 . 19 PRO A O   91.6015625   -6.5429688   -6.2539062   -9.546875   1 146
ATOM C CB  . PRO A 1 19 . 19 PRO A CB  91.6015625   -4.7890625   -7.7890625   -11.8984375 1 147
ATOM C CG  . PRO A 1 19 . 19 PRO A CG  91.6015625   -3.515625    -8.5390625   -12.1796875 1 148
ATOM C CD  . PRO A 1 19 . 19 PRO A CD  91.6015625   -3.2832031   -9.421875    -10.984375  1 149
ATOM N N   . SER A 1 20 . 20 SER A N   91.748046875 -6.5507812   -8.46875     -9.296875   1 150
ATOM C CA  . SER A 1 20 . 20 SER A CA  91.748046875 -7.9140625   -8.453125    -8.703125   1 151
ATOM C C   . SER A 1 20 . 20 SER A C   91.748046875 -7.9257812   -8.1796875   -7.2226562  1 152
ATOM O O   . SER A 1 20 . 20 SER A O   91.748046875 -8.9765625   -8.046875    -6.6171875  1 153
ATOM C CB  . SER A 1 20 . 20 SER A CB  91.748046875 -8.5546875   -9.8515625   -9.046875   1 154
ATOM O OG  . SER A 1 20 . 20 SER A OG  91.748046875 -7.8632812   -10.9609375  -8.4296875  1 155
ATOM N N   . ASP A 1 21 . 21 ASP A N   92.236328125 -6.7382812   -8.046875    -6.7382812  1 156
ATOM C CA  . ASP A 1 21 . 21 ASP A CA  92.236328125 -6.6601562   -7.7421875   -5.3398438  1 157
ATOM C C   . ASP A 1 21 . 21 ASP A C   92.236328125 -7.1757812   -6.2929688   -5.0507812  1 158
ATOM O O   . ASP A 1 21 . 21 ASP A O   92.236328125 -6.921875    -5.390625    -5.859375   1 159
ATOM C CB  . ASP A 1 21 . 21 ASP A CB  92.236328125 -5.1914062   -7.7539062   -4.75       1 160
ATOM C CG  . ASP A 1 21 . 21 ASP A CG  92.236328125 -4.8398438   -9.21875     -4.4140625  1 161
ATOM O OD1 . ASP A 1 21 . 21 ASP A OD1 92.236328125 -5.7382812   -10.1015625  -4.2421875  1 162
ATOM O OD2 . ASP A 1 21 . 21 ASP A OD2 92.236328125 -3.6054688   -9.4296875   -4.3320312  1 163
ATOM N N   . THR A 1 22 . 22 THR A N   94.04296875  -7.8632812   -6.1132812   -3.9394531  1 164
ATOM C CA  . THR A 1 22 . 22 THR A CA  94.04296875  -8.359375    -4.7929688   -3.5683594  1 165
ATOM C C   . THR A 1 22 . 22 THR A C   94.04296875  -7.28125     -4.015625    -2.8300781  1 166
ATOM O O   . THR A 1 22 . 22 THR A O   94.04296875  -6.3085938   -4.6289062   -2.3339844  1 167
ATOM C CB  . THR A 1 22 . 22 THR A CB  94.04296875  -9.6171875   -4.8320312   -2.65625    1 168
ATOM O OG1 . THR A 1 22 . 22 THR A OG1 94.04296875  -9.40625     -5.6015625   -1.4824219  1 169
ATOM C CG2 . THR A 1 22 . 22 THR A CG2 94.04296875  -10.6953125  -5.5195312   -3.4179688  1 170
ATOM N N   . ILE A 1 23 . 23 ILE A N   92.626953125 -7.4921875   -2.7851562   -2.75       1 171
ATOM C CA  . ILE A 1 23 . 23 ILE A CA  92.626953125 -6.546875    -1.9414062   -2.0351562  1 172
ATOM C C   . ILE A 1 23 . 23 ILE A C   92.626953125 -6.5         -2.34375     -0.5800781  1 173
ATOM O O   . ILE A 1 23 . 23 ILE A O   92.626953125 -5.46875     -2.3867188   0.03717041  1 174
ATOM C CB  . ILE A 1 23 . 23 ILE A CB  92.626953125 -6.90625     -0.42041016  -2.2011719  1 175
ATOM C CG1 . ILE A 1 23 . 23 ILE A CG1 92.626953125 -6.9179688   0.009651184  -3.6503906  1 176
ATOM C CG2 . ILE A 1 23 . 23 ILE A CG2 92.626953125 -5.875       0.42456055   -1.3769531  1 177
ATOM C CD1 . ILE A 1 23 . 23 ILE A CD1 92.626953125 -5.5507812   -0.29516602  -4.359375   1 178
ATOM N N   . GLU A 1 24 . 24 GLU A N   91.064453125 -7.6757812   -2.6914062   -0.08294678 1 179
ATOM C CA  . GLU A 1 24 . 24 GLU A CA  91.064453125 -7.7539062   -3.1816406   1.3007812   1 180
ATOM C C   . GLU A 1 24 . 24 GLU A C   91.064453125 -6.9648438   -4.4453125   1.5166016   1 181
ATOM O O   . GLU A 1 24 . 24 GLU A O   91.064453125 -6.3007812   -4.609375    2.5644531   1 182
ATOM C CB  . GLU A 1 24 . 24 GLU A CB  91.064453125 -9.234375    -3.4394531   1.6708984   1 183
ATOM C CG  . GLU A 1 24 . 24 GLU A CG  91.064453125 -9.4296875   -3.9433594   3.1699219   1 184
ATOM C CD  . GLU A 1 24 . 24 GLU A CD  91.064453125 -10.90625    -4.2421875   3.4824219   1 185
ATOM O OE1 . GLU A 1 24 . 24 GLU A OE1 91.064453125 -11.796875   -4.0742188   2.6308594   1 186
ATOM O OE2 . GLU A 1 24 . 24 GLU A OE2 91.064453125 -11.1171875  -4.7578125   4.6367188   1 187
ATOM N N   . ASN A 1 25 . 25 ASN A N   91.943359375 -6.9140625   -5.3046875   0.5605469   1 188
ATOM C CA  . ASN A 1 25 . 25 ASN A CA  91.943359375 -6.0507812   -6.5039062   0.6328125   1 189
ATOM C C   . ASN A 1 25 . 25 ASN A C   91.943359375 -4.5585938   -6.1445312   0.5761719   1 190
ATOM O O   . ASN A 1 25 . 25 ASN A O   91.943359375 -3.7363281   -6.7617188   1.2900391   1 191
ATOM C CB  . ASN A 1 25 . 25 ASN A CB  91.943359375 -6.3554688   -7.4765625   -0.54589844 1 192
ATOM C CG  . ASN A 1 25 . 25 ASN A CG  91.943359375 -7.6601562   -8.1875      -0.3425293  1 193
ATOM O OD1 . ASN A 1 25 . 25 ASN A OD1 91.943359375 -8.171875    -8.40625     0.77246094  1 194
ATOM N ND2 . ASN A 1 25 . 25 ASN A ND2 91.943359375 -8.1875      -8.609375    -1.4882812  1 195
ATOM N N   . VAL A 1 26 . 26 VAL A N   93.505859375 -4.2578125   -5.2226562   -0.23181152 1 196
ATOM C CA  . VAL A 1 26 . 26 VAL A CA  93.505859375 -2.8671875   -4.7539062   -0.29003906 1 197
ATOM C C   . VAL A 1 26 . 26 VAL A C   93.505859375 -2.4335938   -4.1757812   1.0595703   1 198
ATOM O O   . VAL A 1 26 . 26 VAL A O   93.505859375 -1.3535156   -4.5117188   1.5878906   1 199
ATOM C CB  . VAL A 1 26 . 26 VAL A CB  93.505859375 -2.65625     -3.6835938   -1.3828125  1 200
ATOM C CG1 . VAL A 1 26 . 26 VAL A CG1 93.505859375 -1.2695312   -3.109375    -1.328125   1 201
ATOM C CG2 . VAL A 1 26 . 26 VAL A CG2 93.505859375 -2.9667969   -4.2890625   -2.7460938  1 202
ATOM N N   . LYS A 1 27 . 27 LYS A N   92.236328125 -3.2382812   -3.4003906   1.6933594   1 203
ATOM C CA  . LYS A 1 27 . 27 LYS A CA  92.236328125 -2.9628906   -2.8730469   3.0507812   1 204
ATOM C C   . LYS A 1 27 . 27 LYS A C   92.236328125 -2.7890625   -3.984375    4.0820312   1 205
ATOM O O   . LYS A 1 27 . 27 LYS A O   92.236328125 -1.9111328   -3.9179688   4.9414062   1 206
ATOM C CB  . LYS A 1 27 . 27 LYS A CB  92.236328125 -4.0546875   -1.9111328   3.5019531   1 207
ATOM C CG  . LYS A 1 27 . 27 LYS A CG  92.236328125 -4.078125    -0.6113281   2.6914062   1 208
ATOM C CD  . LYS A 1 27 . 27 LYS A CD  92.236328125 -5.1796875   0.34765625   3.15625     1 209
ATOM C CE  . LYS A 1 27 . 27 LYS A CE  92.236328125 -5.2304688   1.65625      2.4453125   1 210
ATOM N NZ  . LYS A 1 27 . 27 LYS A NZ  92.236328125 -6.2929688   2.5917969    2.9335938   1 211
ATOM N N   . ALA A 1 28 . 28 ALA A N   93.212890625 -3.6367188   -5.0390625   4.0664062   1 212
ATOM C CA  . ALA A 1 28 . 28 ALA A CA  93.212890625 -3.484375    -6.1992188   4.953125    1 213
ATOM C C   . ALA A 1 28 . 28 ALA A C   93.212890625 -2.1601562   -6.9179688   4.703125    1 214
ATOM O O   . ALA A 1 28 . 28 ALA A O   93.212890625 -1.53125     -7.4140625   5.6875      1 215
ATOM C CB  . ALA A 1 28 . 28 ALA A CB  93.212890625 -4.6171875   -7.1992188   4.7617188   1 216
ATOM N N   . LYS A 1 29 . 29 LYS A N   92.67578125  -1.7177734   -7.0078125   3.4902344   1 217
ATOM C CA  . LYS A 1 29 . 29 LYS A CA  92.67578125  -0.40600586  -7.578125    3.1738281   1 218
ATOM C C   . LYS A 1 29 . 29 LYS A C   92.67578125  0.7192383    -6.7304688   3.7070312   1 219
ATOM O O   . LYS A 1 29 . 29 LYS A O   92.67578125  1.7685547    -7.3164062   4.1367188   1 220
ATOM C CB  . LYS A 1 29 . 29 LYS A CB  92.67578125  -0.23059082  -7.7851562   1.671875    1 221
ATOM C CG  . LYS A 1 29 . 29 LYS A CG  92.67578125  -1.1181641   -8.796875    1.0068359   1 222
ATOM C CD  . LYS A 1 29 . 29 LYS A CD  92.67578125  -0.89404297  -8.8671875   -0.4453125  1 223
ATOM C CE  . LYS A 1 29 . 29 LYS A CE  92.67578125  -1.8496094   -10.0234375  -1.140625   1 224
ATOM N NZ  . LYS A 1 29 . 29 LYS A NZ  92.67578125  -1.5712891   -11.2421875  -0.6479492  1 225
ATOM N N   . ILE A 1 30 . 30 ILE A N   91.552734375 0.5810547    -5.3710938   3.6308594   1 226
ATOM C CA  . ILE A 1 30 . 30 ILE A CA  91.552734375 1.5566406    -4.5117188   4.3242188   1 227
ATOM C C   . ILE A 1 30 . 30 ILE A C   91.552734375 1.6191406    -4.7539062   5.8164062   1 228
ATOM O O   . ILE A 1 30 . 30 ILE A O   91.552734375 2.6953125    -4.8242188   6.4414062   1 229
ATOM C CB  . ILE A 1 30 . 30 ILE A CB  91.552734375 1.2490234    -3.0585938   3.9882812   1 230
ATOM C CG1 . ILE A 1 30 . 30 ILE A CG1 91.552734375 1.4355469    -2.8222656   2.4726562   1 231
ATOM C CG2 . ILE A 1 30 . 30 ILE A CG2 91.552734375 2.1230469    -2.09375     4.8203125   1 232
ATOM C CD1 . ILE A 1 30 . 30 ILE A CD1 91.552734375 0.93847656   -1.4560547   1.9648438   1 233
ATOM N N   . GLN A 1 31 . 31 GLN A N   92.1875      0.4404297    -4.9375      6.4296875   1 234
ATOM C CA  . GLN A 1 31 . 31 GLN A CA  92.1875      0.34448242   -5.171875    7.8164062   1 235
ATOM C C   . GLN A 1 31 . 31 GLN A C   92.1875      1.09375      -6.453125    8.1015625   1 236
ATOM O O   . GLN A 1 31 . 31 GLN A O   92.1875      1.8613281    -6.4882812   9.078125    1 237
ATOM C CB  . GLN A 1 31 . 31 GLN A CB  92.1875      -1.0810547   -5.2929688   8.265625    1 238
ATOM C CG  . GLN A 1 31 . 31 GLN A CG  92.1875      -1.2470703   -5.5742188   9.765625    1 239
ATOM C CD  . GLN A 1 31 . 31 GLN A CD  92.1875      -2.7324219   -5.6484375   10.1328125  1 240
ATOM O OE1 . GLN A 1 31 . 31 GLN A OE1 92.1875      -3.5351562   -6.265625    9.4453125   1 241
ATOM N NE2 . GLN A 1 31 . 31 GLN A NE2 92.1875      -3.0898438   -5.0703125   11.265625   1 242
ATOM N N   . ASP A 1 32 . 32 ASP A N   91.9921875   0.97265625   -7.4882812   7.3320312   1 243
ATOM C CA  . ASP A 1 32 . 32 ASP A CA  91.9921875   1.6796875    -8.7421875   7.5585938   1 244
ATOM C C   . ASP A 1 32 . 32 ASP A C   91.9921875   3.1582031    -8.5625      7.5664062   1 245
ATOM O O   . ASP A 1 32 . 32 ASP A O   91.9921875   3.8730469    -9.2265625   8.3203125   1 246
ATOM C CB  . ASP A 1 32 . 32 ASP A CB  91.9921875   1.2949219    -9.78125     6.4609375   1 247
ATOM C CG  . ASP A 1 32 . 32 ASP A CG  91.9921875   -0.1463623   -10.296875   6.6484375   1 248
ATOM O OD1 . ASP A 1 32 . 32 ASP A OD1 91.9921875   -0.6591797   -10.109375   7.8085938   1 249
ATOM O OD2 . ASP A 1 32 . 32 ASP A OD2 91.9921875   -0.7050781   -10.8515625  5.640625    1 250
ATOM N N   . LYS A 1 33 . 33 LYS A N   88.96484375  3.6816406    -7.734375    6.6445312   1 251
ATOM C CA  . LYS A 1 33 . 33 LYS A CA  88.96484375  5.1015625    -7.5898438   6.5664062   1 252
ATOM C C   . LYS A 1 33 . 33 LYS A C   88.96484375  5.6835938    -6.5039062   7.46875     1 253
ATOM O O   . LYS A 1 33 . 33 LYS A O   88.96484375  6.8164062    -6.640625    8.0         1 254
ATOM C CB  . LYS A 1 33 . 33 LYS A CB  88.96484375  5.515625     -7.1992188   5.1328125   1 255
ATOM C CG  . LYS A 1 33 . 33 LYS A CG  88.96484375  5.4414062    -8.3046875   4.140625    1 256
ATOM C CD  . LYS A 1 33 . 33 LYS A CD  88.96484375  6.1914062    -8.0234375   2.8398438   1 257
ATOM C CE  . LYS A 1 33 . 33 LYS A CE  88.96484375  6.265625     -9.171875    1.9736328   1 258
ATOM N NZ  . LYS A 1 33 . 33 LYS A NZ  88.96484375  7.5820312    -9.7421875   2.1835938   1 259
ATOM N N   . GLU A 1 34 . 34 GLU A N   86.767578125 4.828125     -5.3984375   7.6367188   1 260
ATOM C CA  . GLU A 1 34 . 34 GLU A CA  86.767578125 5.3398438    -4.2734375   8.40625     1 261
ATOM C C   . GLU A 1 34 . 34 GLU A C   86.767578125 4.6992188    -4.0703125   9.7578125   1 262
ATOM O O   . GLU A 1 34 . 34 GLU A O   86.767578125 5.203125     -3.2988281   10.625      1 263
ATOM C CB  . GLU A 1 34 . 34 GLU A CB  86.767578125 5.25         -3.0390625   7.5742188   1 264
ATOM C CG  . GLU A 1 34 . 34 GLU A CG  86.767578125 6.0859375    -3.0625      6.3242188   1 265
ATOM C CD  . GLU A 1 34 . 34 GLU A CD  86.767578125 7.5742188    -3.1777344   6.6289062   1 266
ATOM O OE1 . GLU A 1 34 . 34 GLU A OE1 86.767578125 8.078125     -2.2128906   7.3242188   1 267
ATOM O OE2 . GLU A 1 34 . 34 GLU A OE2 86.767578125 8.203125     -4.1640625   6.140625    1 268
ATOM N N   . GLY A 1 35 . 35 GLY A N   88.37890625  3.5566406    -4.6992188   10.015625   1 269
ATOM C CA  . GLY A 1 35 . 35 GLY A CA  88.37890625  2.8085938    -4.4921875   11.2578125  1 270
ATOM C C   . GLY A 1 35 . 35 GLY A C   88.37890625  2.0839844    -3.1972656   11.375      1 271
ATOM O O   . GLY A 1 35 . 35 GLY A O   88.37890625  1.7304688    -2.7753906   12.453125   1 272
ATOM N N   . ILE A 1 36 . 36 ILE A N   87.01171875  1.8398438    -2.546875    10.265625   1 273
ATOM C CA  . ILE A 1 36 . 36 ILE A CA  87.01171875  1.0820312    -1.2880859   10.265625   1 274
ATOM C C   . ILE A 1 36 . 36 ILE A C   87.01171875  -0.38378906  -1.609375    10.0234375  1 275
ATOM O O   . ILE A 1 36 . 36 ILE A O   87.01171875  -0.6845703   -2.2382812   9.0625      1 276
ATOM C CB  . ILE A 1 36 . 36 ILE A CB  87.01171875  1.6230469    -0.35961914  9.203125    1 277
ATOM C CG1 . ILE A 1 36 . 36 ILE A CG1 87.01171875  3.1425781    -0.021759033 9.4453125   1 278
ATOM C CG2 . ILE A 1 36 . 36 ILE A CG2 87.01171875  0.8222656    0.9819336    9.1953125   1 279
ATOM C CD1 . ILE A 1 36 . 36 ILE A CD1 87.01171875  3.8105469    0.5498047    8.265625    1 280
ATOM N N   . PRO A 1 37 . 37 PRO A N   88.818359375 -1.2304688   -1.2333984   10.8828125  1 281
ATOM C CA  . PRO A 1 37 . 37 PRO A CA  88.818359375 -2.6875      -1.4072266   10.6953125  1 282
ATOM C C   . PRO A 1 37 . 37 PRO A C   88.818359375 -3.1855469   -0.69091797  9.4375      1 283
ATOM O O   . PRO A 1 37 . 37 PRO A O   88.818359375 -2.7089844   0.40405273   9.1328125   1 284
ATOM C CB  . PRO A 1 37 . 37 PRO A CB  88.818359375 -3.3144531   -0.7441406   11.8984375  1 285
ATOM C CG  . PRO A 1 37 . 37 PRO A CG  88.818359375 -2.2597656   -0.72558594  12.9453125  1 286
ATOM C CD  . PRO A 1 37 . 37 PRO A CD  88.818359375 -0.9379883   -0.5708008   12.1953125  1 287
ATOM N N   . PRO A 1 38 . 38 PRO A N   87.59765625  -4.0976562   -1.3271484   8.71875     1 288
ATOM C CA  . PRO A 1 38 . 38 PRO A CA  87.59765625  -4.6054688   -0.7753906   7.4921875   1 289
ATOM C C   . PRO A 1 38 . 38 PRO A C   87.59765625  -5.1953125   0.59277344   7.578125    1 290
ATOM O O   . PRO A 1 38 . 38 PRO A O   87.59765625  -5.1015625   1.4003906    6.6328125   1 291
ATOM C CB  . PRO A 1 38 . 38 PRO A CB  87.59765625  -5.6796875   -1.8291016   7.1289062   1 292
ATOM C CG  . PRO A 1 38 . 38 PRO A CG  87.59765625  -5.1679688   -3.1054688   7.6992188   1 293
ATOM C CD  . PRO A 1 38 . 38 PRO A CD  87.59765625  -4.609375    -2.6699219   9.0078125   1 294
ATOM N N   . ASP A 1 39 . 39 ASP A N   86.181640625 -5.9101562   0.8666992    8.6953125   1 295
ATOM C CA  . ASP A 1 39 . 39 ASP A CA  86.181640625 -6.4804688   2.1914062    8.8203125   1 296
ATOM C C   . ASP A 1 39 . 39 ASP A C   86.181640625 -5.5039062   3.3339844    9.0625      1 297
ATOM O O   . ASP A 1 39 . 39 ASP A O   86.181640625 -5.96875     4.4648438    9.015625    1 298
ATOM C CB  . ASP A 1 39 . 39 ASP A CB  86.181640625 -7.5078125   2.1953125    9.9453125   1 299
ATOM C CG  . ASP A 1 39 . 39 ASP A CG  86.181640625 -6.9335938   1.8681641    11.2734375  1 300
ATOM O OD1 . ASP A 1 39 . 39 ASP A OD1 86.181640625 -6.0429688   1.0693359    11.2734375  1 301
ATOM O OD2 . ASP A 1 39 . 39 ASP A OD2 86.181640625 -7.4726562   2.4941406    12.3203125  1 302
ATOM N N   . GLN A 1 40 . 40 GLN A N   86.962890625 -4.234375    2.9941406    9.3203125   1 303
ATOM C CA  . GLN A 1 40 . 40 GLN A CA  86.962890625 -3.1601562   4.0117188    9.375       1 304
ATOM C C   . GLN A 1 40 . 40 GLN A C   86.962890625 -2.4765625   4.2460938    8.0234375   1 305
ATOM O O   . GLN A 1 40 . 40 GLN A O   86.962890625 -1.6445312   5.140625     7.9414062   1 306
ATOM C CB  . GLN A 1 40 . 40 GLN A CB  86.962890625 -2.1015625   3.5976562    10.375      1 307
ATOM C CG  . GLN A 1 40 . 40 GLN A CG  86.962890625 -2.5742188   3.8964844    11.8203125  1 308
ATOM C CD  . GLN A 1 40 . 40 GLN A CD  86.962890625 -1.5234375   3.4980469    12.7734375  1 309
ATOM O OE1 . GLN A 1 40 . 40 GLN A OE1 86.962890625 -0.34228516  3.6542969    12.4609375  1 310
ATOM N NE2 . GLN A 1 40 . 40 GLN A NE2 86.962890625 -1.9951172   3.0644531    13.953125   1 311
ATOM N N   . GLN A 1 41 . 41 GLN A N   90.869140625 -2.8417969   3.4453125    7.0625      1 312
ATOM C CA  . GLN A 1 41 . 41 GLN A CA  90.869140625 -2.1855469   3.4667969    5.7148438   1 313
ATOM C C   . GLN A 1 41 . 41 GLN A C   90.869140625 -2.9550781   4.3515625    4.7070312   1 314
ATOM O O   . GLN A 1 41 . 41 GLN A O   90.869140625 -4.1757812   4.2617188    4.578125    1 315
ATOM C CB  . GLN A 1 41 . 41 GLN A CB  90.869140625 -2.09375     2.0527344    5.1835938   1 316
ATOM C CG  . GLN A 1 41 . 41 GLN A CG  90.869140625 -1.3476562   1.0566406    6.0664062   1 317
ATOM C CD  . GLN A 1 41 . 41 GLN A CD  90.869140625 -1.2724609   -0.2993164   5.4492188   1 318
ATOM O OE1 . GLN A 1 41 . 41 GLN A OE1 90.869140625 -1.3193359   -0.46362305  4.2617188   1 319
ATOM N NE2 . GLN A 1 41 . 41 GLN A NE2 90.869140625 -1.1884766   -1.2890625   6.2695312   1 320
ATOM N N   . ARG A 1 42 . 42 ARG A N   88.8671875   -2.2636719   5.1054688    3.96875     1 321
ATOM C CA  . ARG A 1 42 . 42 ARG A CA  88.8671875   -2.7773438   5.875        2.859375    1 322
ATOM C C   . ARG A 1 42 . 42 ARG A C   88.8671875   -1.8720703   5.6132812    1.6582031   1 323
ATOM O O   . ARG A 1 42 . 42 ARG A O   88.8671875   -0.66552734  5.921875     1.7246094   1 324
ATOM C CB  . ARG A 1 42 . 42 ARG A CB  88.8671875   -2.8125      7.390625     3.2128906   1 325
ATOM C CG  . ARG A 1 42 . 42 ARG A CG  88.8671875   -3.3320312   8.3359375    2.140625    1 326
ATOM C CD  . ARG A 1 42 . 42 ARG A CD  88.8671875   -3.2949219   9.7734375    2.6464844   1 327
ATOM N NE  . ARG A 1 42 . 42 ARG A NE  88.8671875   -3.8574219   10.75        1.6835938   1 328
ATOM C CZ  . ARG A 1 42 . 42 ARG A CZ  88.8671875   -3.578125    11.96875     1.5976562   1 329
ATOM N NH1 . ARG A 1 42 . 42 ARG A NH1 88.8671875   -2.7402344   12.625       2.4941406   1 330
ATOM N NH2 . ARG A 1 42 . 42 ARG A NH2 88.8671875   -4.1132812   12.65625     0.67089844  1 331
ATOM N N   . LEU A 1 43 . 43 LEU A N   91.6015625   -2.4511719   5.0351562    0.60498047  1 332
ATOM C CA  . LEU A 1 43 . 43 LEU A CA  91.6015625   -1.6523438   4.59375      -0.5390625  1 333
ATOM C C   . LEU A 1 43 . 43 LEU A C   91.6015625   -1.9189453   5.5273438    -1.7060547  1 334
ATOM O O   . LEU A 1 43 . 43 LEU A O   91.6015625   -3.0742188   5.890625     -1.9863281  1 335
ATOM C CB  . LEU A 1 43 . 43 LEU A CB  91.6015625   -1.9814453   3.1328125    -0.9482422  1 336
ATOM C CG  . LEU A 1 43 . 43 LEU A CG  91.6015625   -1.5185547   2.0957031    0.03314209  1 337
ATOM C CD1 . LEU A 1 43 . 43 LEU A CD1 91.6015625   -2.109375    0.74658203   -0.33544922 1 338
ATOM C CD2 . LEU A 1 43 . 43 LEU A CD2 91.6015625   -0.014602661 2.0488281    0.10998535  1 339
ATOM N N   . ILE A 1 44 . 44 ILE A N   91.2109375   -0.8647461   5.8515625    -2.4121094  1 340
ATOM C CA  . ILE A 1 44 . 44 ILE A CA  91.2109375   -0.92333984  6.8632812    -3.5136719  1 341
ATOM C C   . ILE A 1 44 . 44 ILE A C   91.2109375   -0.23278809  6.2304688    -4.7382812  1 342
ATOM O O   . ILE A 1 44 . 44 ILE A O   91.2109375   0.81689453   5.5820312    -4.609375   1 343
ATOM C CB  . ILE A 1 44 . 44 ILE A CB  91.2109375   -0.23962402  8.1953125    -3.0703125  1 344
ATOM C CG1 . ILE A 1 44 . 44 ILE A CG1 91.2109375   -0.97265625  8.828125     -1.9101562  1 345
ATOM C CG2 . ILE A 1 44 . 44 ILE A CG2 91.2109375   -0.23205566  9.203125     -4.2929688  1 346
ATOM C CD1 . ILE A 1 44 . 44 ILE A CD1 91.2109375   -0.18981934  9.953125     -1.2041016  1 347
ATOM N N   . PHE A 1 45 . 45 PHE A N   90.771484375 -0.8286133   6.4335938    -5.8710938  1 348
ATOM C CA  . PHE A 1 45 . 45 PHE A CA  90.771484375 -0.2536621   6.0          -7.1640625  1 349
ATOM C C   . PHE A 1 45 . 45 PHE A C   90.771484375 -0.57128906  7.0429688    -8.2890625  1 350
ATOM O O   . PHE A 1 45 . 45 PHE A O   90.771484375 -1.7382812   7.4296875    -8.4296875  1 351
ATOM C CB  . PHE A 1 45 . 45 PHE A CB  90.771484375 -0.73535156  4.609375     -7.5039062  1 352
ATOM C CG  . PHE A 1 45 . 45 PHE A CG  90.771484375 -0.18920898  4.1679688    -8.859375   1 353
ATOM C CD1 . PHE A 1 45 . 45 PHE A CD1 90.771484375 1.1318359    3.8183594    -8.9921875  1 354
ATOM C CD2 . PHE A 1 45 . 45 PHE A CD2 90.771484375 -1.0400391   4.1523438    -9.984375   1 355
ATOM C CE1 . PHE A 1 45 . 45 PHE A CE1 90.771484375 1.6298828    3.3828125    -10.234375  1 356
ATOM C CE2 . PHE A 1 45 . 45 PHE A CE2 90.771484375 -0.5292969   3.703125     -11.1484375 1 357
ATOM C CZ  . PHE A 1 45 . 45 PHE A CZ  90.771484375 0.77490234   3.3359375    -11.3515625 1 358
ATOM N N   . ALA A 1 46 . 46 ALA A N   88.232421875 0.43847656   7.5390625    -9.0390625  1 359
ATOM C CA  . ALA A 1 46 . 46 ALA A CA  88.232421875 0.29418945   8.515625     -10.109375  1 360
ATOM C C   . ALA A 1 46 . 46 ALA A C   88.232421875 -0.5019531   9.71875      -9.625      1 361
ATOM O O   . ALA A 1 46 . 46 ALA A O   88.232421875 -1.3427734   10.265625    -10.359375  1 362
ATOM C CB  . ALA A 1 46 . 46 ALA A CB  88.232421875 -0.40966797  7.8632812    -11.3046875 1 363
ATOM N N   . GLY A 1 47 . 47 GLY A N   88.8671875   -0.30371094  10.1875      -8.4921875  1 364
ATOM C CA  . GLY A 1 47 . 47 GLY A CA  88.8671875   -0.9458008   11.296875    -7.9179688  1 365
ATOM C C   . GLY A 1 47 . 47 GLY A C   88.8671875   -2.3398438   11.09375     -7.3671875  1 366
ATOM O O   . GLY A 1 47 . 47 GLY A O   88.8671875   -3.0390625   12.015625    -6.9296875  1 367
ATOM N N   . LYS A 1 48 . 48 LYS A N   90.673828125 -2.7539062   9.8984375    -7.3671875  1 368
ATOM C CA  . LYS A 1 48 . 48 LYS A CA  90.673828125 -4.1132812   9.625        -6.9296875  1 369
ATOM C C   . LYS A 1 48 . 48 LYS A C   90.673828125 -4.0976562   8.875        -5.6445312  1 370
ATOM O O   . LYS A 1 48 . 48 LYS A O   90.673828125 -3.2597656   7.9375       -5.375      1 371
ATOM C CB  . LYS A 1 48 . 48 LYS A CB  90.673828125 -4.8554688   8.7109375    -7.875      1 372
ATOM C CG  . LYS A 1 48 . 48 LYS A CG  90.673828125 -5.109375    9.328125     -9.234375   1 373
ATOM C CD  . LYS A 1 48 . 48 LYS A CD  90.673828125 -5.7382812   8.328125     -10.0625    1 374
ATOM C CE  . LYS A 1 48 . 48 LYS A CE  90.673828125 -6.0429688   8.90625      -11.375     1 375
ATOM N NZ  . LYS A 1 48 . 48 LYS A NZ  90.673828125 -6.8632812   8.1953125    -12.359375  1 376
ATOM N N   . GLN A 1 49 . 49 GLN A N   88.57421875  -4.984375    9.09375      -4.7148438  1 377
ATOM C CA  . GLN A 1 49 . 49 GLN A CA  88.57421875  -5.1171875   8.3828125    -3.5058594  1 378
ATOM C C   . GLN A 1 49 . 49 GLN A C   88.57421875  -5.9804688   7.140625     -3.8125     1 379
ATOM O O   . GLN A 1 49 . 49 GLN A O   88.57421875  -7.0507812   7.2695312    -4.3984375  1 380
ATOM C CB  . GLN A 1 49 . 49 GLN A CB  88.57421875  -5.7421875   9.15625      -2.3476562  1 381
ATOM C CG  . GLN A 1 49 . 49 GLN A CG  88.57421875  -5.9921875   8.3828125    -1.0908203  1 382
ATOM C CD  . GLN A 1 49 . 49 GLN A CD  88.57421875  -6.6601562   9.203125     0.036865234 1 383
ATOM O OE1 . GLN A 1 49 . 49 GLN A OE1 88.57421875  -7.5507812   10.015625    -0.24926758 1 384
ATOM N NE2 . GLN A 1 49 . 49 GLN A NE2 88.57421875  -6.1757812   9.015625     1.2392578   1 385
ATOM N N   . LEU A 1 50 . 50 LEU A N   91.259765625 -5.484375    5.9453125    -3.3671875  1 386
ATOM C CA  . LEU A 1 50 . 50 LEU A CA  91.259765625 -6.1523438   4.6835938    -3.6699219  1 387
ATOM C C   . LEU A 1 50 . 50 LEU A C   91.259765625 -7.1914062   4.3945312    -2.6269531  1 388
ATOM O O   . LEU A 1 50 . 50 LEU A O   91.259765625 -6.9804688   4.5195312    -1.4189453  1 389
ATOM C CB  . LEU A 1 50 . 50 LEU A CB  91.259765625 -5.1210938   3.5273438    -3.7207031  1 390
ATOM C CG  . LEU A 1 50 . 50 LEU A CG  91.259765625 -3.9511719   3.7949219    -4.7304688  1 391
ATOM C CD1 . LEU A 1 50 . 50 LEU A CD1 91.259765625 -3.0644531   2.5625       -4.7734375  1 392
ATOM C CD2 . LEU A 1 50 . 50 LEU A CD2 91.259765625 -4.4570312   4.1445312    -6.0546875  1 393
ATOM N N   . GLU A 1 51 . 51 GLU A N   90.52734375  -8.3125      4.015625     -3.0527344  1 394
ATOM C CA  . GLU A 1 51 . 51 GLU A CA  90.52734375  -9.4296875   3.7167969    -2.1464844  1 395
ATOM C C   . GLU A 1 51 . 51 GLU A C   90.52734375  -9.546875    2.2226562    -1.875      1 396
ATOM O O   . GLU A 1 51 . 51 GLU A O   90.52734375  -9.359375    1.4199219    -2.7871094  1 397
ATOM C CB  . GLU A 1 51 . 51 GLU A CB  90.52734375  -10.734375   4.25         -2.7109375  1 398
ATOM C CG  . GLU A 1 51 . 51 GLU A CG  90.52734375  -10.8359375  5.84375      -2.8496094  1 399
ATOM C CD  . GLU A 1 51 . 51 GLU A CD  90.52734375  -11.984375   6.3671875    -3.4980469  1 400
ATOM O OE1 . GLU A 1 51 . 51 GLU A OE1 90.52734375  -12.875      5.609375     -3.6484375  1 401
ATOM O OE2 . GLU A 1 51 . 51 GLU A OE2 90.52734375  -11.9296875  7.578125     -3.8789062  1 402
ATOM N N   . ASP A 1 52 . 52 ASP A N   86.865234375 -9.9296875   1.9121094    -0.6621094  1 403
ATOM C CA  . ASP A 1 52 . 52 ASP A CA  86.865234375 -10.03125    0.5126953    -0.22460938 1 404
ATOM C C   . ASP A 1 52 . 52 ASP A C   86.865234375 -10.8828125  -0.39819336  -1.0927734  1 405
ATOM O O   . ASP A 1 52 . 52 ASP A O   86.865234375 -10.5390625  -1.5185547   -1.3701172  1 406
ATOM C CB  . ASP A 1 52 . 52 ASP A CB  86.865234375 -10.5        0.41601562   1.2373047   1 407
ATOM C CG  . ASP A 1 52 . 52 ASP A CG  86.865234375 -9.578125    1.0810547    2.2519531   1 408
ATOM O OD1 . ASP A 1 52 . 52 ASP A OD1 86.865234375 -8.4921875   1.5146484    1.7841797   1 409
ATOM O OD2 . ASP A 1 52 . 52 ASP A OD2 86.865234375 -9.875       1.1445312    3.4355469   1 410
ATOM N N   . GLY A 1 53 . 53 GLY A N   89.55078125  -12.046875   0.105041504  -1.4882812  1 411
ATOM C CA  . GLY A 1 53 . 53 GLY A CA  89.55078125  -12.984375   -0.7080078   -2.2324219  1 412
ATOM C C   . GLY A 1 53 . 53 GLY A C   89.55078125  -12.7109375  -0.99560547  -3.7148438  1 413
ATOM O O   . GLY A 1 53 . 53 GLY A O   89.55078125  -13.3671875  -1.7421875   -4.3164062  1 414
ATOM N N   . ARG A 1 54 . 54 ARG A N   91.50390625  -11.4296875  -0.40014648  -4.140625   1 415
ATOM C CA  . ARG A 1 54 . 54 ARG A CA  91.50390625  -11.125      -0.6459961   -5.5898438  1 416
ATOM C C   . ARG A 1 54 . 54 ARG A C   91.50390625  -9.9765625   -1.6035156   -5.6679688  1 417
ATOM O O   . ARG A 1 54 . 54 ARG A O   91.50390625  -9.25        -1.8837891   -4.6835938  1 418
ATOM C CB  . ARG A 1 54 . 54 ARG A CB  91.50390625  -10.8515625  0.70947266   -6.1835938  1 419
ATOM C CG  . ARG A 1 54 . 54 ARG A CG  91.50390625  -11.984375   1.6904297    -5.9921875  1 420
ATOM C CD  . ARG A 1 54 . 54 ARG A CD  91.50390625  -11.875      2.8925781    -6.9335938  1 421
ATOM N NE  . ARG A 1 54 . 54 ARG A NE  91.50390625  -13.2265625  3.65625      -6.9765625  1 422
ATOM C CZ  . ARG A 1 54 . 54 ARG A CZ  91.50390625  -14.1015625  3.7050781    -7.9296875  1 423
ATOM N NH1 . ARG A 1 54 . 54 ARG A NH1 91.50390625  -13.859375   3.2265625    -9.1171875  1 424
ATOM N NH2 . ARG A 1 54 . 54 ARG A NH2 91.50390625  -15.1171875  4.4492188    -7.7421875  1 425
ATOM N N   . THR A 1 55 . 55 THR A N   93.701171875 -9.8046875   -2.1425781   -6.8632812  1 426
ATOM C CA  . THR A 1 55 . 55 THR A CA  93.701171875 -8.734375    -3.0683594   -7.0625     1 427
ATOM C C   . THR A 1 55 . 55 THR A C   93.701171875 -7.578125    -2.4296875   -7.7851562  1 428
ATOM O O   . THR A 1 55 . 55 THR A O   93.701171875 -7.6210938   -1.2978516   -8.2421875  1 429
ATOM C CB  . THR A 1 55 . 55 THR A CB  93.701171875 -9.1875      -4.2421875   -7.9375     1 430
ATOM O OG1 . THR A 1 55 . 55 THR A OG1 93.701171875 -9.546875    -3.703125    -9.2421875  1 431
ATOM C CG2 . THR A 1 55 . 55 THR A CG2 93.701171875 -10.4140625  -4.9765625   -7.421875   1 432
ATOM N N   . LEU A 1 56 . 56 LEU A N   92.724609375 -6.4765625   -3.1113281   -7.7421875  1 433
ATOM C CA  . LEU A 1 56 . 56 LEU A CA  92.724609375 -5.2382812   -2.6796875   -8.4375     1 434
ATOM C C   . LEU A 1 56 . 56 LEU A C   92.724609375 -5.4960938   -2.4394531   -9.921875   1 435
ATOM O O   . LEU A 1 56 . 56 LEU A O   92.724609375 -5.0390625   -1.4570312   -10.5       1 436
ATOM C CB  . LEU A 1 56 . 56 LEU A CB  92.724609375 -4.1054688   -3.6875      -8.2890625  1 437
ATOM C CG  . LEU A 1 56 . 56 LEU A CG  92.724609375 -3.6367188   -3.9179688   -6.8476562  1 438
ATOM C CD1 . LEU A 1 56 . 56 LEU A CD1 92.724609375 -2.6035156   -5.1015625   -6.8085938  1 439
ATOM C CD2 . LEU A 1 56 . 56 LEU A CD2 92.724609375 -3.0058594   -2.6582031   -6.2421875  1 440
ATOM N N   . SER A 1 57 . 57 SER A N   90.91796875  -6.234375    -3.2792969   -10.6015625 1 441
ATOM C CA  . SER A 1 57 . 57 SER A CA  90.91796875  -6.5898438   -3.1738281   -12.03125   1 442
ATOM C C   . SER A 1 57 . 57 SER A C   90.91796875  -7.4765625   -1.9404297   -12.203125  1 443
ATOM O O   . SER A 1 57 . 57 SER A O   90.91796875  -7.3671875   -1.3232422   -13.296875  1 444
ATOM C CB  . SER A 1 57 . 57 SER A CB  90.91796875  -7.1796875   -4.4375      -12.453125  1 445
ATOM O OG  . SER A 1 57 . 57 SER A OG  90.91796875  -8.4921875   -4.6367188   -11.984375  1 446
ATOM N N   . ASP A 1 58 . 58 ASP A N   90.771484375 -8.234375    -1.546875    -11.3046875 1 447
ATOM C CA  . ASP A 1 58 . 58 ASP A CA  90.771484375 -9.03125     -0.3540039   -11.4765625 1 448
ATOM C C   . ASP A 1 58 . 58 ASP A C   90.771484375 -8.125       0.89746094   -11.671875  1 449
ATOM O O   . ASP A 1 58 . 58 ASP A O   90.771484375 -8.546875    1.8730469    -12.3046875 1 450
ATOM C CB  . ASP A 1 58 . 58 ASP A CB  90.771484375 -9.8671875   -0.10229492  -10.1953125 1 451
ATOM C CG  . ASP A 1 58 . 58 ASP A CG  90.771484375 -11.0546875  -1.0019531   -10.140625  1 452
ATOM O OD1 . ASP A 1 58 . 58 ASP A OD1 90.771484375 -11.4765625  -1.5585938   -11.1796875 1 453
ATOM O OD2 . ASP A 1 58 . 58 ASP A OD2 90.771484375 -11.609375   -1.1533203   -9.0        1 454
ATOM N N   . TYR A 1 59 . 59 TYR A N   91.259765625 -7.0390625   0.9013672    -11.109375  1 455
ATOM C CA  . TYR A 1 59 . 59 TYR A CA  91.259765625 -6.046875    1.9804688    -11.1796875 1 456
ATOM C C   . TYR A 1 59 . 59 TYR A C   91.259765625 -4.9257812   1.7197266    -12.2265625 1 457
ATOM O O   . TYR A 1 59 . 59 TYR A O   91.259765625 -3.9882812   2.4765625    -12.359375  1 458
ATOM C CB  . TYR A 1 59 . 59 TYR A CB  91.259765625 -5.4296875   2.2695312    -9.8046875  1 459
ATOM C CG  . TYR A 1 59 . 59 TYR A CG  91.259765625 -6.4101562   2.8496094    -8.796875   1 460
ATOM C CD1 . TYR A 1 59 . 59 TYR A CD1 91.259765625 -6.8007812   4.1679688    -8.875      1 461
ATOM C CD2 . TYR A 1 59 . 59 TYR A CD2 91.259765625 -6.921875    1.9863281    -7.7617188  1 462
ATOM C CE1 . TYR A 1 59 . 59 TYR A CE1 91.259765625 -7.734375    4.6875       -7.9804688  1 463
ATOM C CE2 . TYR A 1 59 . 59 TYR A CE2 91.259765625 -7.8671875   2.5136719    -6.9140625  1 464
ATOM C CZ  . TYR A 1 59 . 59 TYR A CZ  91.259765625 -8.2734375   3.8515625    -6.9921875  1 465
ATOM O OH  . TYR A 1 59 . 59 TYR A OH  91.259765625 -9.125       4.359375     -6.1132812  1 466
ATOM N N   . ASN A 1 60 . 60 ASN A N   91.11328125  -4.9960938   0.5878906    -12.984375  1 467
ATOM C CA  . ASN A 1 60 . 60 ASN A CA  91.11328125  -4.046875    0.25097656   -14.046875  1 468
ATOM C C   . ASN A 1 60 . 60 ASN A C   91.11328125  -2.6542969   -0.028121948 -13.4765625 1 469
ATOM O O   . ASN A 1 60 . 60 ASN A O   91.11328125  -1.6044922   0.21032715   -14.109375  1 470
ATOM C CB  . ASN A 1 60 . 60 ASN A CB  91.11328125  -3.9824219   1.3193359    -15.0703125 1 471
ATOM C CG  . ASN A 1 60 . 60 ASN A CG  91.11328125  -3.2851562   0.79833984   -16.34375   1 472
ATOM O OD1 . ASN A 1 60 . 60 ASN A OD1 91.11328125  -3.4257812   -0.36938477  -16.734375  1 473
ATOM N ND2 . ASN A 1 60 . 60 ASN A ND2 91.11328125  -2.546875    1.6953125    -17.0       1 474
ATOM N N   . ILE A 1 61 . 61 ILE A N   91.015625    -2.625       -0.5654297   -12.125     1 475
ATOM C CA  . ILE A 1 61 . 61 ILE A CA  91.015625    -1.3837891   -0.9213867   -11.484375  1 476
ATOM C C   . ILE A 1 61 . 61 ILE A C   91.015625    -0.9067383   -2.2460938   -12.0       1 477
ATOM O O   . ILE A 1 61 . 61 ILE A O   91.015625    -1.6816406   -3.2089844   -12.046875  1 478
ATOM C CB  . ILE A 1 61 . 61 ILE A CB  91.015625    -1.5419922   -0.97314453  -9.9296875  1 479
ATOM C CG1 . ILE A 1 61 . 61 ILE A CG1 91.015625    -1.8535156   0.47680664   -9.421875   1 480
ATOM C CG2 . ILE A 1 61 . 61 ILE A CG2 91.015625    -0.27270508  -1.4951172   -9.2421875  1 481
ATOM C CD1 . ILE A 1 61 . 61 ILE A CD1 91.015625    -2.2695312   0.52783203   -7.984375   1 482
ATOM N N   . GLN A 1 62 . 62 GLN A N   90.380859375 0.33081055   -2.328125    -12.4453125 1 483
ATOM C CA  . GLN A 1 62 . 62 GLN A CA  90.380859375 0.81933594   -3.4824219   -13.2734375 1 484
ATOM C C   . GLN A 1 62 . 62 GLN A C   90.380859375 2.0332031    -4.03125     -12.484375  1 485
ATOM O O   . GLN A 1 62 . 62 GLN A O   90.380859375 2.4511719    -3.4570312   -11.484375  1 486
ATOM C CB  . GLN A 1 62 . 62 GLN A CB  90.380859375 1.2216797    -3.2285156   -14.7265625 1 487
ATOM C CG  . GLN A 1 62 . 62 GLN A CG  90.380859375 0.0020103455 -2.7871094   -15.5       1 488
ATOM C CD  . GLN A 1 62 . 62 GLN A CD  90.380859375 0.4489746    -2.3359375   -16.96875   1 489
ATOM O OE1 . GLN A 1 62 . 62 GLN A OE1 90.380859375 1.5351562    -1.96875     -17.234375  1 490
ATOM N NE2 . GLN A 1 62 . 62 GLN A NE2 90.380859375 -0.5449219   -2.3574219   -17.875     1 491
ATOM N N   . LYS A 1 63 . 63 LYS A N   90.185546875 2.5664062    -5.234375    -12.8671875 1 492
ATOM C CA  . LYS A 1 63 . 63 LYS A CA  90.185546875 3.6894531    -5.8359375   -12.171875  1 493
ATOM C C   . LYS A 1 63 . 63 LYS A C   90.185546875 4.8398438    -4.7929688   -12.15625   1 494
ATOM O O   . LYS A 1 63 . 63 LYS A O   90.185546875 5.0703125    -4.0429688   -13.0625    1 495
ATOM C CB  . LYS A 1 63 . 63 LYS A CB  90.185546875 4.203125     -7.0859375   -12.7578125 1 496
ATOM C CG  . LYS A 1 63 . 63 LYS A CG  90.185546875 4.7617188    -6.9882812   -14.234375  1 497
ATOM C CD  . LYS A 1 63 . 63 LYS A CD  90.185546875 5.2617188    -8.34375     -14.796875  1 498
ATOM C CE  . LYS A 1 63 . 63 LYS A CE  90.185546875 5.5820312    -8.1796875   -16.234375  1 499
ATOM N NZ  . LYS A 1 63 . 63 LYS A NZ  90.185546875 6.140625     -9.5390625   -16.75      1 500
ATOM N N   . GLU A 1 64 . 64 GLU A N   91.2109375   5.46875      -4.7929688   -11.0546875 1 501
ATOM C CA  . GLU A 1 64 . 64 GLU A CA  91.2109375   6.65625      -3.9453125   -10.75      1 502
ATOM C C   . GLU A 1 64 . 64 GLU A C   91.2109375   6.3789062    -2.4746094   -10.734375  1 503
ATOM O O   . GLU A 1 64 . 64 GLU A O   91.2109375   7.2617188    -1.6054688   -10.8671875 1 504
ATOM C CB  . GLU A 1 64 . 64 GLU A CB  91.2109375   7.8632812    -4.2539062   -11.7890625 1 505
ATOM C CG  . GLU A 1 64 . 64 GLU A CG  91.2109375   8.34375      -5.6835938   -11.6796875 1 506
ATOM C CD  . GLU A 1 64 . 64 GLU A CD  91.2109375   9.53125      -6.0039062   -12.78125   1 507
ATOM O OE1 . GLU A 1 64 . 64 GLU A OE1 91.2109375   9.5390625    -5.171875    -13.5703125 1 508
ATOM O OE2 . GLU A 1 64 . 64 GLU A OE2 91.2109375   9.96875      -7.1054688   -12.6171875 1 509
ATOM N N   . SER A 1 65 . 65 SER A N   92.138671875 5.0820312    -2.1953125   -10.421875  1 510
ATOM C CA  . SER A 1 65 . 65 SER A CA  92.138671875 4.703125     -0.79541016  -10.1640625 1 511
ATOM C C   . SER A 1 65 . 65 SER A C   92.138671875 5.078125     -0.3774414   -8.7421875  1 512
ATOM O O   . SER A 1 65 . 65 SER A O   92.138671875 5.2695312    -1.2148438   -7.859375   1 513
ATOM C CB  . SER A 1 65 . 65 SER A CB  92.138671875 3.21875      -0.5786133   -10.3046875 1 514
ATOM O OG  . SER A 1 65 . 65 SER A OG  92.138671875 2.8242188    -0.81103516  -11.625     1 515
ATOM N N   . THR A 1 66 . 66 THR A N   92.822265625 5.0742188    0.9511719    -8.5        1 516
ATOM C CA  . THR A 1 66 . 66 THR A CA  92.822265625 5.4492188    1.4492188    -7.171875   1 517
ATOM C C   . THR A 1 66 . 66 THR A C   92.822265625 4.3359375    2.3105469    -6.6132812  1 518
ATOM O O   . THR A 1 66 . 66 THR A O   92.822265625 3.9042969    3.2851562    -7.2421875  1 519
ATOM C CB  . THR A 1 66 . 66 THR A CB  92.822265625 6.7695312    2.2753906    -7.2265625  1 520
ATOM O OG1 . THR A 1 66 . 66 THR A OG1 92.822265625 7.8320312    1.4394531    -7.6757812  1 521
ATOM C CG2 . THR A 1 66 . 66 THR A CG2 92.822265625 7.1328125    2.8125       -5.8085938  1 522
ATOM N N   . LEU A 1 67 . 67 LEU A N   92.08984375  3.8964844    1.96875      -5.4765625  1 523
ATOM C CA  . LEU A 1 67 . 67 LEU A CA  92.08984375  2.9023438    2.7265625    -4.6875     1 524
ATOM C C   . LEU A 1 67 . 67 LEU A C   92.08984375  3.6640625    3.484375     -3.6210938  1 525
ATOM O O   . LEU A 1 67 . 67 LEU A O   92.08984375  4.8164062    3.0996094    -3.2421875  1 526
ATOM C CB  . LEU A 1 67 . 67 LEU A CB  92.08984375  1.8408203    1.828125     -4.03125    1 527
ATOM C CG  . LEU A 1 67 . 67 LEU A CG  92.08984375  1.1787109    0.81103516   -4.9296875  1 528
ATOM C CD1 . LEU A 1 67 . 67 LEU A CD1 92.08984375  0.02859497   0.13989258   -4.1640625  1 529
ATOM C CD2 . LEU A 1 67 . 67 LEU A CD2 92.08984375  0.60546875   1.3945312    -6.1210938  1 530
ATOM N N   . HIS A 1 68 . 68 HIS A N   91.748046875 3.0722656    4.5507812    -3.1503906  1 531
ATOM C CA  . HIS A 1 68 . 68 HIS A CA  91.748046875 3.625        5.3242188    -2.0507812  1 532
ATOM C C   . HIS A 1 68 . 68 HIS A C   91.748046875 2.7636719    5.15625      -0.8120117  1 533
ATOM O O   . HIS A 1 68 . 68 HIS A O   91.748046875 1.5302734    5.265625     -0.90283203 1 534
ATOM C CB  . HIS A 1 68 . 68 HIS A CB  91.748046875 3.8476562    6.7929688    -2.3710938  1 535
ATOM C CG  . HIS A 1 68 . 68 HIS A CG  91.748046875 4.8867188    7.0273438    -3.4316406  1 536
ATOM N ND1 . HIS A 1 68 . 68 HIS A ND1 91.748046875 4.5859375    6.8945312    -4.7578125  1 537
ATOM C CD2 . HIS A 1 68 . 68 HIS A CD2 91.748046875 6.1953125    7.359375     -3.3261719  1 538
ATOM C CE1 . HIS A 1 68 . 68 HIS A CE1 91.748046875 5.6835938    7.140625     -5.4882812  1 539
ATOM N NE2 . HIS A 1 68 . 68 HIS A NE2 91.748046875 6.6523438    7.3945312    -4.6601562  1 540
ATOM N N   . LEU A 1 69 . 69 LEU A N   90.478515625 3.4238281    4.8945312    0.29833984  1 541
ATOM C CA  . LEU A 1 69 . 69 LEU A CA  90.478515625 2.734375     4.734375     1.5732422   1 542
ATOM C C   . LEU A 1 69 . 69 LEU A C   90.478515625 2.875        5.9609375    2.4296875   1 543
ATOM O O   . LEU A 1 69 . 69 LEU A O   90.478515625 4.0078125    6.421875     2.6699219   1 544
ATOM C CB  . LEU A 1 69 . 69 LEU A CB  90.478515625 3.2402344    3.5          2.3300781   1 545
ATOM C CG  . LEU A 1 69 . 69 LEU A CG  90.478515625 2.7285156    3.2539062    3.7460938   1 546
ATOM C CD1 . LEU A 1 69 . 69 LEU A CD1 90.478515625 1.2167969    3.0820312    3.7128906   1 547
ATOM C CD2 . LEU A 1 69 . 69 LEU A CD2 90.478515625 3.3886719    2.0332031    4.3242188   1 548
ATOM N N   . VAL A 1 70 . 70 VAL A N   88.671875    1.7421875    6.4882812    2.7988281   1 549
ATOM C CA  . VAL A 1 70 . 70 VAL A CA  88.671875    1.7460938    7.5820312    3.78125     1 550
ATOM C C   . VAL A 1 70 . 70 VAL A C   88.671875    1.0019531    7.1679688    5.0664062   1 551
ATOM O O   . VAL A 1 70 . 70 VAL A O   88.671875    -0.14111328  6.640625     4.9453125   1 552
ATOM C CB  . VAL A 1 70 . 70 VAL A CB  88.671875    1.1259766    8.8984375    3.21875     1 553
ATOM C CG1 . VAL A 1 70 . 70 VAL A CG1 88.671875    1.1396484    10.015625    4.2695312   1 554
ATOM C CG2 . VAL A 1 70 . 70 VAL A CG2 88.671875    1.8613281    9.4375       1.9833984   1 555
ATOM N N   . LEU A 1 71 . 71 LEU A N   83.59375     1.5537109    7.3867188    6.2460938   1 556
ATOM C CA  . LEU A 1 71 . 71 LEU A CA  83.59375     0.9116211    6.8789062    7.4023438   1 557
ATOM C C   . LEU A 1 71 . 71 LEU A C   83.59375     -0.026275635 7.9765625    7.9882812   1 558
ATOM O O   . LEU A 1 71 . 71 LEU A O   83.59375     0.28833008   9.1953125    8.015625    1 559
ATOM C CB  . LEU A 1 71 . 71 LEU A CB  83.59375     1.953125     6.4921875    8.5078125   1 560
ATOM C CG  . LEU A 1 71 . 71 LEU A CG  83.59375     2.9121094    5.3164062    8.1484375   1 561
ATOM C CD1 . LEU A 1 71 . 71 LEU A CD1 83.59375     3.8964844    5.171875     9.3125      1 562
ATOM C CD2 . LEU A 1 71 . 71 LEU A CD2 83.59375     2.2011719    4.1679688    7.703125    1 563
ATOM N N   . ARG A 1 72 . 72 ARG A N   78.271484375 -1.1503906   7.4414062    8.2734375   1 564
ATOM C CA  . ARG A 1 72 . 72 ARG A CA  78.271484375 -2.1328125   8.390625     8.8828125   1 565
ATOM C C   . ARG A 1 72 . 72 ARG A C   78.271484375 -2.4609375   7.9296875    10.3125     1 566
ATOM O O   . ARG A 1 72 . 72 ARG A O   78.271484375 -2.671875    6.7382812    10.578125   1 567
ATOM C CB  . ARG A 1 72 . 72 ARG A CB  78.271484375 -3.4101562   8.4453125    8.0078125   1 568
ATOM C CG  . ARG A 1 72 . 72 ARG A CG  78.271484375 -4.4140625   9.5234375    8.3984375   1 569
ATOM C CD  . ARG A 1 72 . 72 ARG A CD  78.271484375 -5.6757812   9.3828125    7.6328125   1 570
ATOM N NE  . ARG A 1 72 . 72 ARG A NE  78.271484375 -5.4296875   9.703125     6.1992188   1 571
ATOM C CZ  . ARG A 1 72 . 72 ARG A CZ  78.271484375 -6.4179688   9.7734375    5.3242188   1 572
ATOM N NH1 . ARG A 1 72 . 72 ARG A NH1 78.271484375 -7.7304688   9.5234375    5.6953125   1 573
ATOM N NH2 . ARG A 1 72 . 72 ARG A NH2 78.271484375 -6.109375    10.0234375   4.0664062   1 574
ATOM N N   . LEU A 1 73 . 73 LEU A N   67.3828125   -2.4902344   8.8984375    11.203125   1 575
ATOM C CA  . LEU A 1 73 . 73 LEU A CA  67.3828125   -2.8457031   8.578125     12.5859375  1 576
ATOM C C   . LEU A 1 73 . 73 LEU A C   67.3828125   -4.4023438   8.5859375    12.765625   1 577
ATOM O O   . LEU A 1 73 . 73 LEU A O   67.3828125   -4.9921875   9.65625      12.6953125  1 578
ATOM C CB  . LEU A 1 73 . 73 LEU A CB  67.3828125   -2.1484375   9.5625       13.671875   1 579
ATOM C CG  . LEU A 1 73 . 73 LEU A CG  67.3828125   -0.6386719   9.453125     13.6328125  1 580
ATOM C CD1 . LEU A 1 73 . 73 LEU A CD1 67.3828125   -0.030578613 10.53125     14.515625   1 581
ATOM C CD2 . LEU A 1 73 . 73 LEU A CD2 67.3828125   -0.11077881  8.1328125    14.1328125  1 582
ATOM N N   . ARG A 1 74 . 74 ARG A N   61.279296875 -4.984375    7.515625     13.015625   1 583
ATOM C CA  . ARG A 1 74 . 74 ARG A CA  61.279296875 -6.4179688   7.3125       13.359375   1 584
ATOM C C   . ARG A 1 74 . 74 ARG A C   61.279296875 -6.6015625   6.2304688    14.3359375  1 585
ATOM O O   . ARG A 1 74 . 74 ARG A O   61.279296875 -5.8046875   5.2382812    14.328125   1 586
ATOM C CB  . ARG A 1 74 . 74 ARG A CB  61.279296875 -7.109375    6.9570312    11.9609375  1 587
ATOM C CG  . ARG A 1 74 . 74 ARG A CG  61.279296875 -7.3632812   8.203125     11.1875     1 588
ATOM C CD  . ARG A 1 74 . 74 ARG A CD  61.279296875 -8.3125      7.7617188    10.0234375  1 589
ATOM N NE  . ARG A 1 74 . 74 ARG A NE  61.279296875 -8.0390625   6.7421875    9.140625    1 590
ATOM C CZ  . ARG A 1 74 . 74 ARG A CZ  61.279296875 -8.859375    5.9960938    8.5625      1 591
ATOM N NH1 . ARG A 1 74 . 74 ARG A NH1 61.279296875 -10.21875    5.9882812    8.875       1 592
ATOM N NH2 . ARG A 1 74 . 74 ARG A NH2 61.279296875 -8.375       5.0195312    7.640625    1 593
ATOM N N   . GLY A 1 75 . 75 GLY A N   56.005859375 -7.4257812   6.453125     15.265625   1 594
ATOM C CA  . GLY A 1 75 . 75 GLY A CA  56.005859375 -7.6640625   5.4023438    16.265625   1 595
ATOM C C   . GLY A 1 75 . 75 GLY A C   56.005859375 -6.4335938   5.1523438    17.140625   1 596
ATOM O O   . GLY A 1 75 . 75 GLY A O   56.005859375 -6.484375    4.2421875    18.015625   1 597
ATOM N N   . GLY A 1 76 . 76 GLY A N   50.634765625 -5.3671875   5.484375     17.015625   1 598
ATOM C CA  . GLY A 1 76 . 76 GLY A CA  50.634765625 -4.1757812   5.2109375    17.515625   1 599
ATOM C C   . GLY A 1 76 . 76 GLY A C   50.634765625 -2.9980469   5.109375     16.625      1 600
ATOM O O   . GLY A 1 76 . 76 GLY A O   50.634765625 -1.8759766   4.859375     17.015625   1 601
#
